ID: 2
InChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-N SMILES: COC1=C(C=CC(=C1)/C=C/C(=O)CC(=O)/C=C/C2=CC(=C(C=C2)O)OC)O
biological descriptors:
CFTR relevance: CFTR correctorCategory:
Influence on CFTR function likely enhances CFTR function
Order of interaction unknown
subcellular compartment ER & Golgi (Translation, quality control, trafficking, PTM)
CID is 969516
synonyms found at PubChem are:
curcumin, 458-37-7, Diferuloylmethane, Natural yellow 3, Turmeric yellow, Curcuma, Turmeric, Kacha haldi, Gelbwurz, Indian saffron, Curcumin I, Souchet, Haidr, Halad, Haldar, Halud, Merita earth, Terra Merita, Yellow Ginger, Yellow Root, Safran d'Inde, Yo-Kin, Golden seal, Orange Root, C.I. Natural Yellow 3, Curcumine, Hydrastis, Indian turmeric, Yellow puccoon, Curcuma oil, Diferaloylmethane, Turmeric extract, Oils, curcuma, Kurkumin [Czech], (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione, Tumeric yellow, Turmeric oil, Oil of turmeric, CI Natural Yellow 3, Turmeric oleoresin, Curcuma longa oils, Zlut prirodni 3 [Czech], Cucurmin, Kurkumin, C.I. 75300, Tumeric oleoresin, Zlut prirodni 3, Turmeric root oil, Turmeric, oleoresin, Curcuma oil (Curcuma longa), curouma, E 100, Curcurmin, Diferulylmethane, kachs haldi, safra d'inde, Turmeric oil (Curcuma longa L.), Curcuma longa l. root oil, 1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione, NSC32982, UNII-IT942ZTH98, NSC 32982, Tu rmeric root oil, Turmeric (>98% curcurmin), 98% curcurmin), FEMA No. 3085, FEMA No. 3086, CCRIS 3257, CCRIS 5804, CHEBI:3962, 1,7-Bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione, MLS000069631, Turmeric oleoresin (79%-85% curcumin), Curcuma longa l. oil, HSDB 4334, Turmeric root oleoresin, 1,5-Di(vanillyliden)acetylaceton, NCI-C61325, C21H20O6, 1,5-Divanillyliden-2,4-pentandion, EINECS 207-280-5, Turmeric extract (Curcuma longa L.), 8024-37-1, 1,9-Bis(4-hydroxy-3-methoxyphenyl)-2,7-nonadiene-4,6-dione, CHEMBL140, Curcuma longa l. oleoresin, NSC 687842, BRN 2306965, 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-, (E,E)-, CI 75300, SMR000058237, 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-, (1E,6E)-, IT942ZTH98, Curcuma longa l. root oleoresin, VFLDPWHFBUODDF-FCXRPNKRSA-N, (E,E)-1,7-bis(4-Hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione, NSC-32982, NSC687842, NCGC00017159-05, DSSTox_CID_1421, (1E,6E)-1,7-bis(4-hydroxy-3-methoxy-phenyl)hepta-1,6-diene-3,5-dione, (1E,6E)-1,7-bis[4-hydroxy-3-(methyloxy)phenyl]hepta-1,6-diene-3,5-dione, DSSTox_RID_78861, DSSTox_GSID_31077, CU-01000001305-2, CURCUMIN (SEE ALSO TUMERIC, OLEORESIN (10105-J)), 2,7-Nonadiene-4,6-dione, 1,9-bis(4-hydroxy-3-methoxyphenyl)-, Oils, galangal, PREVENTION 4 (CURCUMIN) (SEE ALSO TUMERIC, OLEORESIN (10105-J)), TURMERIC, OLEORESIN (CURCUMIN) (SEE ALSO CURCURMIN (458-37-7)), Yellow, Turmeric, 91884-86-5, CAS-458-37-7, 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-, (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione, SR-01000000149, diferuloylmethan, E 100 (Dye), Haldar, Souchet, Natural Yellow3, Curcumin,(S), Curcumin (Natural), trans,trans-Curcumin, Opera_ID_1627, D07SDQ, D0H8LC, AC1LJ6T6, SCHEMBL8440, SCHEMBL8441, Curcumin, analytical standard, 4-08-00-03697 (Beilstein Handbook Reference), MLS001148449, BIDD:ER0479, turmeric root oil CO2 extract, AC1Q46A0, cid_969516, GTPL7000, turmeric root oil hydrodistilled, DTXSID8031077, SCHEMBL13521974, BDBM29532, cid_5281767, BIC8500, cMAP_000052, MolPort-001-763-682, HMS2233K04, HMS3649K06, ZINC899824, BB_NC-01422, BCP04695, HY-N0005, ZX-AT003872, Tox21_110803, Tox21_111505, Tox21_201116, BBL027711, BDBM50067040, BDBM50140172, BG0601, CC0179, CCG-36020, CCG-36107, GP8291, LS-125, MFCD00008365, SBB006495, STL371943, AKOS001305497, BCP9000557, CS-1490, curcuma longa l. root oil CO2 extract, DB11672, LS-2189, NSC-687842, OR24598, RTR-032605, curcuma longa l. root oil hydrodistilled, NCGC00017159-04, NCGC00017159-06, NCGC00017159-07, NCGC00017159-09, NCGC00017159-10, NCGC00017159-11, NCGC00017159-12, NCGC00023332-03, NCGC00023332-04, NCGC00023332-05, NCGC00258668-01, AC-24238, AN-23454, BC678109, M212, SC-17381, ST055629, BCP0726000035, DB-002681, KB-251224, TR-032605, WLN: 1OR BQ E1U1V1V1U1R DQ CO1, N1839, 1,3-Di(3-methoxy-4-hydroxystyryl)propanedial, 1790-EP2305629A1, 1790-EP2308861A1, J10108, K00009, W-5038, Curcumin, from Curcuma longa (Turmeric), powder, 458C377, Curcumin, primary pharmaceutical reference standard, 1,5-dione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-, I06-0010, I06-2497, SR-01000000149-2, SR-01000000149-5, BRD-K07572174-001-02-2, BRD-K07572174-001-19-6, BRD-K07572174-001-22-0, I14-19358, Curcumin, >=94% (curcuminoid content), >=80% (Curcumin), 1,7-bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadien-3,5-dione, 1,7-bis(4-hydroxy-3-methoxyphenyl)1,6-heptadiene-3,5-dione, 1,7-DI(4-HYDROXY-3-METHOXYPHENYL)HEPTA-1,6-DIENE-3, Curcumin, matrix substance for MALDI-MS, >=99.5% (HPLC), Curcumin, United States Pharmacopeia (USP) Reference Standard, 1,7-Bis-(4-hydroxy-3-methoxy-phenyl)-hepta-1,6-diene-3,5-dione, 1,7-bis-(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione, ((E,E)-1,7-bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione), (1E,6E)-1,7-bis(3-methoxy-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione, (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione #, (1E,6E)-1,7-Bis-(4-hydroxy-3-methoxy-phenyl)-hepta-1,6-diene-3,5-dione, (1Z,6E)-1,7-Bis-(4-hydroxy-3-methoxy-phenyl)-hepta-1,6-diene-3,5-dione, 1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione, (E,E)-, 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-1,4,6-heptatrien-3-one, 5-Hydroxy-1,7-bis-(4-hydroxy-3-methoxy-phenyl)-hepta-1,4,6-trien-3-one, Curcumin; 1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione, (1E,4Z,6E)-5-Hydroxy-1,7-bis-(4-hydroxy-3-methoxy-phenyl)-hepta-1,4,6-trien-3-one, 15845-47-3, 33171-04-9, 73729-23-4, 79257-48-0, Curcumin solution, ~0.1 % (w/v) (in ethanol with 2M HCl (99:1 v/v)), for TLC derivatization
ID: 11
InChIKey: WBSMIPAMAXNXFS-UHFFFAOYSA-N SMILES: C1=CC=C(C=C1)CCCNC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
biological descriptors:
CFTR relevance: CFTR activatorCategory:
Influence on CFTR function inconsistent assignment
Order of interaction binds to CFTR
subcellular compartment Apical membrane & subapical compartment
CID is 4549
synonyms found at PubChem are:
NPPB, 5-Nitro-2-(3-phenylpropylamino)benzoic acid, 107254-86-4, UNII-3A35O9G3YZ, 5-nitro-2-[(3-phenylpropyl)amino]benzoic acid, 3A35O9G3YZ, CHEBI:34457, HOE 144, HOE-144, Benzoic acid,5-nitro-2-[(3-phenylpropyl)amino]-, Benzoic acid, 5-nitro-2-((3-phenylpropyl)amino)-, IN1196, 5-NITRO-2-(3-PHENYLPROPYLAMINO)-BENZOIC ACID, 5-NITRO-2-PHENYLPROPYLAMINOBENZOIC ACID [NPPB], 5-Nitro-2-(3-phenylpropylamino)benzoic Acid (NPPB), SR-01000075336, Spectrum_001814, Tocris-0593, ACMC-20c9kv, AC1L1IEV, Spectrum2_001477, Spectrum3_001518, Spectrum4_000338, Spectrum5_001244, Lopac-N-4779, (NPPB), D08DQL, D0HW9P, UPCMLD-DP143, CBiol_001838, Lopac0_000857, BSPBio_001423, BSPBio_003195, KBioGR_000715, KBioSS_002311, MLS000859983, DivK1c_000619, SCHEMBL159244, SPBio_001433, AC1Q20U0, GTPL4270, CHEMBL1256759, UPCMLD-DP143:001, UPCMLD-DP143:002, CTK4A5098, HMS501O21, KBio1_000619, KBio2_002309, KBio2_004877, KBio2_007445, KBio3_002695, DTXSID90147978, MolPort-003-959-000, NINDS_000619, WBSMIPAMAXNXFS-UHFFFAOYSA-N, Bio1_000124, Bio1_000613, Bio1_001102, HMS1791H05, HMS1989H05, HMS2235P03, HMS3262L15, HMS3266O16, HMS3373B17, HMS3402H05, ZINC3873822, Tox21_500857, BN0393, CCG-39187, MFCD00153851, AKOS024458574, CS-8179, LP00857, IDI1_000619, NCGC00015740-01, NCGC00015740-02, NCGC00015740-03, NCGC00015740-04, NCGC00015740-05, NCGC00015740-06, NCGC00015740-07, NCGC00015740-08, NCGC00015740-09, NCGC00015740-10, NCGC00024671-01, NCGC00024671-02, NCGC00024671-03, NCGC00024671-04, NCGC00024671-05, NCGC00024671-06, NCGC00024671-07, NCGC00024671-08, NCGC00261542-01, SMR000326842, Brit J Pharmacol 117: 175 (1996), HY-101012, LS-186884, LS-187538, RT-010388, 2-PHENPROPYLAMINO-5-NITROBENZOIC ACID, 5 nitro 2 (3 phenylpropylamino)benzoic acid, B6367, EU-0100857, X6841, 5-nitro-2-(3-phenylpropylamino) benzoic acid, 5-Nitro-2-(3'-phenylpropyl-amino)benzoic acid, 5-Nitro-2-(3-phenyl-propylamino)-benzoic acid, C13705, N 4779, J-001745, SR-01000075336-1, SR-01000075336-3, 5-Nitro-2-(3-phenylpropylamino)benzoic acid, >=98%, BRD-K89272762-001-02-8, BRD-K89272762-001-04-4, BRD-K89272762-001-07-7
ID: 1150
InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-N SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
biological descriptors:
CFTR relevance: Fe3+ chelator, CFTR activatorCategory:
Influence on CFTR function none
Order of interaction indirect
subcellular compartment unknown
CID is 6049
synonyms found at PubChem are:
EDTA, Edetic acid, Ethylenediaminetetraacetic acid, 60-00-4, Edathamil, Versene, Endrate, Havidote, Titriplex, EDTA acid, Sequestrol, Cheelox, Sequestric acid, Warkeelate acid, Gluma cleanser, Sequestrene aa, Komplexon ii, Quastal Special, Tetrine acid, Versene acid, Metaquest A, Trilon bw, Complexon II, Hamp-ene acid, Titriplex II, Cheelox BF acid, Trilon BS, Celon A, Chelest 3A, Questex 4H, Celon ATH, Chemcolox 340, Versenate, Acide edetique, Acido edetico, Acidum edeticum, Universne acid, Calcium disodium versenate, Vinkeil 100, Dissolvine E, Nullapon B acid, Nullapon bf acid, Perma kleer 50 acid, Nervanaid B acid, Clewat TAA, (Ethylenedinitrilo)tetraacetic acid, EDTA (chelating agent), Ethylenedinitrilotetraacetic acid, Caswell No. 438, Disodium EDTA, Chelaton 3, ICRF 185, Acide ethylenediaminetetracetique, Cheladrate, SEQ 100, Edetate calcium, Ethylenebisiminodiacetic acid, YD 30, Acide edetique [INN-French], Acido edetico [INN-Spanish], Acidum edeticum [INN-Latin], CCRIS 946, Edetate, ETHYLENEDIAMINE TETRAACETIC ACID, HSDB 809, Ethylenediamine-N,N,N',N'-tetraacetic acid, Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, UNII-9G34HU7RV0, CaEDTA, Acetic acid, (ethylenedinitrilo)tetra-, Calcium disodium edetate, EPA Pesticide Chemical Code 039101, Edta disodium, Disodium edetate, Disodium versene, Endrate disodium, Kyselina ethylendiamintetraoctova, Sodium versenate, Edetic acid disodium salt, Ethylenediaminetetraacetate, Kyselina ethylendiamintetraoctova [Czech], Acide ethylenediaminetetracetique [French], Metaquest B, Kiresuto B, Chelaplex III, Complexon III, Diso-Tate, 3,6-Diazaoctanedioic acid, 3,6-bis(carboxymethyl)-, AI3-17181, Chelaton III, Potassium EDTA, Versene NA, Triplex III, Disodium versenate, Edathamil disodium, Trilon BD, Versene Na2, C10H16N2O8, Disodium sequestrene, Disodium tetracemate, EDTA disodium salt, EINECS 200-449-4, F 1 (complexon), EDTA, ion(4-), CHEMBL858, Sequestrene sodium 2, Acetic acid, 2,2',2'',2'''-(1,2-ethanediyldinitrilo)tetrakis-, N,N'-1,2-Ethanediylbis(N-(carboxymethyl)glycine), 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid, BRN 1716295, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, N,N'-1,2-Ethane diylbis-(N-(carboxymethyl)glycine), {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID, Edetate calcium disodium, 9G34HU7RV0, Perma Kleer Di Crystals, Calcium Disodium Edetate (JAN), Calcium disodium versenate (TN), CHEBI:42191, KCXVZYZYPLLWCC-UHFFFAOYSA-N, 4-04-00-02449 (Beilstein Handbook Reference), Ethylenediaminetetraacetic acid disodium salt, Edetate calcium disodium (USP), Sequestrene Na2, Trilon B, Selekton B2, 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetic acid, Disodium ethylenediaminetetraacetate, 2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid, (ethylenedinitrilo)tetraacetic acid, ion(4-), Perma kleer 50 crystals disodium salt, Disodium (ethylenedinitrilo)tetraacetate, Disodium ethylenediaminetetraacetic acid, SODIUM ETHYLENEDIAMINETETRAACETATE, CBC 50152966, DR-16133, Ethylenediaminetetraacetate, disodium salt, Disodium diacid ethylenediaminetetraacetate, J-610078, D'E.d.t.a. disodique, Disodium (ethylenedinitrilo)tetraacetic acid, EDTA, 500 mM Solution, pH 8.0, ULTROL® Grade, 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate, Disodium dihydrogen ethylenediaminetetraacetate, Tetracemate, Edetates, Disodium dihydrogen(ethylenedinitrilo)tetraacetate, 139-33-3, Calcium Tetacine, Distannous EDTA, Chromium EDTA, Stannous EDTA, Gallium EDTA, Copper EDTA, NSC2760, 470462-56-7, Disodium Calcitetracemate, N,N'-1,2-ethanediylbis[N-(carboxymethyl)glycine], NCGC00159485-02, ETHYLENEDIAMINETETRAACETIC ACID, ACS, Edetic acid [INN:BAN], Ethylene Dinitrilotetraacetate, disodium-edta, Edetic acid [INN:BAN:NF], Ethylenebis(iminodiacetic acid), (Ethylenedinitrilo)tetraacetic acid, disodium salt, ([2-(Bis-carboxymethyl-amino)-ethyl]-carboxymethyl-amino)-acetic acid, {[2-(Bis-carboxymethyl-amino)-ethyl]-carboxymethyl-amino}-acetic acid, Techrun DO, H4edta, Zonon AO, EDTA, free acid, EDTA, free base, Versene acid (TN), Disodium Ethylene Dinitrilotetraacetate, Edetic Acid, Disodium, Magnesium Salt, Acroma DH 700, Spectrum_001018, ACMC-209mhe, AC1L1LOX, Edetic acid (NF/INN), 10058-42-1, Spectrum2_000003, Spectrum3_000412, Spectrum4_000531, Spectrum5_000955, Edetic acid [BAN:INN], DSSTox_CID_2977, D00KEP, D01DTJ, EC 200-449-4, DSSTox_RID_76814, DSSTox_GSID_22977, ethylenediaminetetracetic acid, BSPBio_001964, Diaminoethane-tetraacetic acid, Diaminoethanetetra-acetic acid, Ethylenediamineteraacetic Acid, KBioGR_001161, KBioSS_001498, KSC352S1H, MLS001249457, BIDD:ER0565, DivK1c_000777, ethylenediamine tetracetic acid, SPBio_000005, ethylenediamine-tetraacetic acid, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl))-, DTXSID6022977, ethylene diamine tetraacetic acid, ethylene-diamine tetraacetic acid, (ethylenedinitrilo)tetraaceticacid, CTK2F2913, KBio1_000777, KBio2_001498, KBio2_004066, KBio2_006634, KBio3_001184, BIE0729, EBD3431, Ethylenedinitrilo-tetraacetic acid, (Ethylenedintrilo)tetraacetic acid, MolPort-001-788-408, NINDS_000777, ZX-AFC000762, 7379-27-3 (potassium salt), 24669-13-4 (chromium salt), KS-00000G4L, 7379-28-4 (hydrochloride salt), Tox21_202736, 2001-94-7 (di-potassium salt), ANW-33408, BDBM50330325, GE4011, MFCD00003541, SBB008807, STK386291, ZINC19364242, 139-33-3 (di-hydrochloride salt), AKOS001574475, Glycine, (N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, labeled with carbon-14, (ethane-1,2-diyldinitrilo)tetraacetate, CHM0029903, DB00974, MCULE-1868494404, RL04264, RTR-020771, ZC00001, 53404-51-6 (mono-potassium salt), CAS-60-00-4, IDI1_000777, NCGC00159485-03, NCGC00159485-04, NCGC00260284-01, 10058-42-1 (iron(3+) salt), 17421-79-3 (mono-hydrochloride salt), 688-55-1, AC-10615, ACM470462567, AJ-72922, AN-19025, AN-23308, AN-41801, LS-12098, SC-18421, SMR000058776, ST072179, SBI-0051360.P003, (ethane-1,2-diyldinitrilo)tetraacetic acid, KB-296903, TR-020771, 76353-66-7 (calcium,hydrochloride salt), B7197, E0084, Ethylenediaminetetraacetic acid, 2Na (EDTA), Ethylenediaminetetraacetic acid, 99% 500g, Ethylenediaminetetraacetic acid, LR, >=98%, FT-0083197, FT-0626319, ST24030413, C00284, D00052, Ethylenediaminetetraacetic acid, p.a., 98.0%, AB00053468_03, Ethylenediaminetetraacetic acid solution, 0.02 N, Ethylenediaminetetraacetic acid, >=98.0% (KT), 6381-92-6 (di-hydrochloride salt, di-hydrate), A832566, N,N'-1,2-Ethanediylbis[N-(carboxymethyl)]glycine, SR-01000883946, I04-0860, SR-01000883946-1, 37C3C5E7-D921-445F-82D6-FEBF1AE5AEF5, I14-19418, Z2688689169, Ethylenediaminetetraacetic acid, BioUltra, >=99.0% (KT), Ethylenediaminetetraacetic acid, 99.995% trace metals basis, Ethylenediaminetetraacetic acid, SAJ special grade, >=99.0%, Ethylenediaminetetraacetic acid, Vetec(TM) reagent grade, 98%, [{2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino]acetic acid, 2,2',2'',2'''-(ethane-1,2-diylbis(azanetriyl))tetraacetic acid, Edetic acid, United States Pharmacopeia (USP) Reference Standard, Edetic acid; EDTA; (Ethylenedinitrilo)tetraacetic acid; Edathamil, Ethylenediaminetetraacetic acid, ACS reagent, 99.4-100.6%, powder, Ethylenediaminetetraacetic acid, purified grade, >=98.5%, powder, 2,2'',2'''',2''''''-(ethane-1,2-diylbis(azanetriyl))tetraacetic acid, Ethylenediaminetetraacetic acid, BioUltra, anhydrous, >=99% (titration), Glycine, N,N'-1, {2-ethanediylbis[N-(carboxymethyl)-,} disodium salt, {[2-(Bis-carboxymethyl-amino)-ethyl]-carboxymethyl-amino}-acetic acid(EDTA), 2-[2-[bis(2-hydroxy-2-oxoethyl)amino]ethyl-(2-hydroxy-2-oxoethyl)amino]ethanoic acid, Ethylenediaminetetraacetic acid, anhydrous, free-flowing, Redi-Dri(TM), >=98%, 13440-78-3, 161122-33-4, 20539-27-9, 26627-46-3, 30485-87-1, 30485-88-2, 30485-90-6, 32757-10-1, 402925-67-1, 675141-16-9, 94108-75-5, Ethylenediamine-N,N,N inverted exclamation mark ,N inverted exclamation mark -tetraacetic Acid-13C4 (|A-labels), Ethylenediaminetetraacetic acid solution, 0.02% in DPBS (0.5 mM), sterile-filtered, BioReagent, suitable for cell culture, Ethylenediaminetetraacetic acid solution, BioUltra, for molecular biology, pH 8.0, ~0.5 M in H2O, Ethylenediaminetetraacetic acid, anhydrous, crystalline, BioReagent, suitable for cell culture, Ethylenediaminetetraacetic acid, anhydrous, free-flowing, powder, Redi-Dri(TM), ACS reagent, 99.4-100.6%, InChI=1/C10H16N2O8/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20, AC1NR0SS, 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)azaniumyl]ethyl]azaniumyl]acetate
ID: 31
InChIKey: DEFVIWRASFVYLL-UHFFFAOYSA-N SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
biological descriptors:
CFTR relevance: Fe3+ chelatorCategory:
Influence on CFTR function none
Order of interaction indirect
subcellular compartment unknown
CID is 6207
synonyms found at PubChem are:
EGTA, 67-42-5, Egtazic acid, Ethylenebis(oxyethylenenitrilo)tetraacetic acid, Gedta, Ebonta, 6,9-Dioxa-3,12-diazatetradecanedioic acid, 3,12-bis(carboxymethyl)-, 1,2-Bis[2-[bis(carboxymethyl)amino]ethoxy]ethane, Ethylene glycol bis(2-aminoethyl ether)-N,N,N',N'-tetraacetic acid, Ethylene Glycol Tetraacetic Acid, H4egta, Egtazic acid [USAN:INN], Ethylene glycol bis(2-aminoethyl ether)tetraacetic acid, NSC 615010, [Ethylenebis(oxyethylenenitrilo)]tetraacetic acid, Acide egtazique [INN-French], Acido egtazico [INN-Spanish], Acidum egtazicum [INN-Latin], Ethylene glycol-bis(2-aminoethylether)-N,N,N',N'-tetraacetic acid, Glycoletherdiaminetetraacetic Acid, 1,2-Bis(2-dicarboxymethylaminoethoxy)ethane, Glycol-etherdiaminetetraacetic acid, UNII-526U7A2651, Ethylenedioxybis(ethyleneamino)tetraacetic acid, C14H24N2O10, EINECS 200-651-2, (Ethylenebis(oxyethylenenitrilo))tetraacetic acid, 3,12-bis(carboxymethyl)-6,9-dioxa-3,12-diazatetradecanedioic acid, BRN 1717370, CHEBI:30740, Glycoletherdiamine-N,N,N',N'-tetraacetic Acid, DEFVIWRASFVYLL-UHFFFAOYSA-N, Glycoletherdiamine-tetraacetic acid, ethylene glycol bis(2-aminoethyl)tetraacetic acid, Ethylene glycol bis(aminoethyl ether)tetraacetate, Ethylene glycol-O,O'-bis(2-aminoethyl)-N,N,N',N'-tetraacetic acid, Ethylenebis(oxyethylenenitrilo)tetra(acetic acid), Glycol ether diamine tetraacetic acid, NSC615010, NCGC00015416-02, ACETIC ACID, (ETHYLENEBIS(OXYETHYLENENITRILO))TETRA-, Ethylene glycol, di(2-(N,N-dicarboxylmethyl)amino)ethyl ether, Ethylene glycol bis(beta-aminoethyl ether)-N,N'-tetraacetic acid, Ethyleneglycol-bis(beta-aminoethyl ether)-N,N1-tetra-acetic acid, 526U7A2651, 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid, DSSTox_CID_25151, DSSTox_RID_80705, DSSTox_GSID_45151, [ethylenebis-(oxyethylenenitrilo)]-tetraacetic acid, W-104715, Acide egtazique, Acido egtazico, Acidum egtazicum, ethylene glycol bis(beta-aminoethyl ether)-N,N,N',N'-tetraacetic acid, Ethyleneglycol-bis(beta-aminoethyl)-N,N,N′,N′-tetraacetic Acid, Magnesium-EGTA, Tetrasodium EGTA, 2,2',2'',2'''-[ethane-1,2-diylbis(oxyethane-2,1-diylnitrilo)]tetraacetic acid, CAS-67-42-5, EGATA, 31571-71-8, Egtazic Acid Disodium Salt, ethylene glycol bis[2-aminoethyl ether]tetraacetic acid, titriplex(r) vi, idranal(tm) vi, idranal(r) vi, 2-[2-[2-[2-(Bis(carboxymethyl)amino)ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid, 2-{[2-(2-{2-[bis(carboxymethyl)amino]ethoxy}ethoxy)ethyl](carboxymethyl)amino} acetic acid, ETHYLENE GLYCOL-bis-(beta-AMINO-ETHYLETHER)-N,N,N',N'-TETRAACETIC ACID, OAEuEa, Chel™-DE, EDGA, EGTA; Egtazic acid, Egtazic acid (USAN), AC1Q5WJB, Lopac-E-4378, Ethylenebis(oxyethylenenitrile)tetraacetic Acid, bmse001011, D0O5VI, AC1L1M0X, Lopac0_000512, SCHEMBL22901, KSC353A5B, MLS000069445, CHEMBL240390, DTXSID2045151, CTK2F3050, MolPort-001-794-631, HMS3261H05, ZINC3861663, Tox21_110141, Tox21_500512, ANW-43739, GE7249, MFCD00004291, SBB053599, 31571-71-8 (hydrochloride salt), AKOS004910388, Tox21_110141_1, API0002646, CCG-204603, LP00512, MCULE-9762822541, NSC-615010, RTR-031285, NCGC00015416-01, NCGC00015416-03, NCGC00015416-04, NCGC00015416-05, NCGC00093909-01, NCGC00093909-02, NCGC00261197-01, AJ-73376, AK-50026, AN-23760, CC-27442, LS-12095, SC-74749, SMR000059072, U228, AX8127175, KB-254014, TR-031285, B7195, E0106, E0805, EU-0100512, FT-0606293, ST24030705, ST50308400, D03967, E 4378, Ethylene-bis(oxyethylenenitrilo)tetraacetic acid, ethylenebis(oxyethylenenitrilo) tetraacetic acid, [ethylenebis-(oxyethylenenitrilo)]tetraacetic acid, C-21321, Ethyleneglycol-bis(aminoethylether)-tetraacetic ac, SR-01000075861, ethyleneglycol-bis(aminoethyl ether)-tetraacetic acid, ethyleneglycol-bis-(aminoethylether)-tetraacetic acid, I06-0315, SR-01000075861-1, 1,2-di(2-aminoethoxy)ethane-nnn'n'-tetra-acetic acid, 1,2-di(2-aminoethoxy)ethane-n,n,n',n'-tetraacetic acid, Ethylene glycol bis-(2-aminoethyl ether)tetraacetic acid, ethylenedioxybis(ethylamine)-n,n,n',n'-tetraacetic acid, Ethyleneglycol bis-(2-aminoethyl)ether tetraacetic acid, 1,2-Bis(2-aminoethoxyethane)-N,N,N',N'-tetraacetic acid, 3,6-Dioxaoctane-1,8-diamine-N,N,N',N'-tetraacetic acid, 2,2'-Ethylenedioxybis(ethylamine)-N,N,N',N'-tetraacetic acid, ethylene glycol bis(b-aminoethyl ether)-n,n'-tetracetic acid, ethyleneglycol-bis(beta-aminoethyl)-n,n,n',n'-tetraacetic acid, OO paragraph signthorn (1/4)E<< degrees +/-OO>>uANEAOOEa, Acetic acid, [ethylenebis(oxyethylenenitrilo)]tetra- (6CI,8CI), ethylene glycol bis (2-aminoethylether)-n,n,n',n'-tetraacetic acid, ethylene glycol bis(2-aminoethylether)-n,n,n',n'-tetraacetic acid, Ethylene glycol bis(b-aminoethyl ether)-N,N,N',N'-tetraacetic acid, ethylene glycol bis(beta-aminoethylether)-n,n,n',n'-tetraacetic acid, 3,12-Bis(carboxymethyl)-6,9-dioxa-3,12-diazatetradecane-1,14-dioic acid, 6,9-Dioxa-3,12-diazatetradecanedioicacid, 3,12-bis(carboxymethyl)-, Ethylene glycol bis(.beta.-aminoethyl ether)-N,N,N',N'-tetraacetic acid, ethylene glycol-bis(.beta.-aminoethyl ether)-n,n,n',n'-tetraacetic acid, Ethylene glycol-bis(2-aminoethyl ether)-N,N,N',N'-tetraacetic acid (EGTA), ethylene glycol-bis(beta-aminoethyl ether)-n,n,n',n'-tetraacetic acid, ethylene glycol-bis-(beta-amino-ethyl ether)-n,n,n',n'-tetraacetic acid, ethylene glycol-bis-(beta-amino-ethyl ether)-n,n,n',n-tetraacetic acid, 2,11-bis(carboxymethyl)-5,8-dioxa-2,11-diazadodecane-1,12-dicarboxylic acid, 3,12-Bis(carboxymethyl)-6,9-dioxa-3,12-diazatetradecane-1,14-dioic acid #, 6,9-Dioxa-3,12-diazatetradecanedioic acid, 3,12-bis(carboxymethyl)- (9CI), Ethylene glycol-bis(2-aminoethylether)-N,N,N',N'-tetraacetic acid, >=97.0%, Ethylene glycol-bis(2-aminoethylether)-N,N,N',N'-tetraacetic acid, >=98.0% (T), Ethylene glycol-bis(2-aminoethylether)-N,N,N',N'-tetraacetic acid, BioXtra, >=97 .0%, Ethylene glycol-O,O'-bis(2-aminoethyl)-N,N,N',N'-tetraacetic acid (EGTA), Ethylene glycol-O,O'-bis(2-aminoethyl)-N,N,N',N'-tetraacetic acid, 97% 10g, OO paragraph signthorn (1/4) paragraph signthornOOAN paragraph signthorn degrees .EAOOEa, 33382-61-5, 56618-01-0, Ethylene glycol-bis(2-aminoethylether)-N,N,N',N'-tetraacetic acid, BioUltra, for molecular biology, >=99.0% (T), Ethylene glycol-bis(2-aminoethylether)-N,N,N',N'-tetraacetic acid, for molecular biology, >=97.0%