previous compound ID: 1838 next compound
InChIKey: QLNWXBAGRTUKKI-UHFFFAOYSA-N
SMILES: CC(=O)NC1=CC(=CC=C1)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 53
"B Kus" "D Rotin" "R Robert" "GW Carlile" "J Goepp" "DY Thomas" "E Matthes" "JW Hanrahan" "J Liao" "SD Macknight"

chemical graph of compound 1838





CID is 12124
synonyms found at PubChem are:
3-Acetamidophenol, N-(3-Hydroxyphenyl)acetamide, 621-42-1, Metacetamol, 3'-Hydroxyacetanilide, m-Acetamidophenol, 3-Hydroxyacetanilide, N-Acetyl-m-aminophenol, M-HYDROXYACETANILIDE, 3-(Acetylamino)phenol, Acetamide, N-(3-hydroxyphenyl)-, Metalid, Pedituss, Pyrapap, Rystal, m-(Acetylamino)phenol, m-Acetaminophenol, Metacetamolum, Acetanilide, 3'-hydroxy-, 3-(Acetylamino)-1-hydroxybenzene, Metacetamolo [DCIT], BS 749, Metacetamol [INN:BAN], Metacetamolum [INN-Latin], NSC 3990, UNII-V942ZCN81H, CCRIS 4567, CHEBI:76987, 3-ACETAMINOPHENOL, EINECS 210-687-0, ACETAMIDOPHENOL(3-), BRN 0907998, AI3-01929, V942ZCN81H, QLNWXBAGRTUKKI-UHFFFAOYSA-N, BS 479, BS-749, NCGC00091423-02, DSSTox_CID_2089, DSSTox_RID_76484, DSSTox_GSID_22089, Metacetamolo, CAS-621-42-1, SMR000568485, acetyl-2-aminophenol, 3-acetamido phenol, 3-acetylaminophenol, PubChem3835, Spectrum_000976, SpecPlus_000775, AC1L1YWF, AC1Q1KOL, Spectrum2_000517, Spectrum3_001262, Spectrum4_000086, Spectrum5_000701, 3-Acetamidophenol, 97%, ACMC-1BAS2, AC1Q5N4C, CHEMBL9419, BSPBio_002824, KBioGR_000352, KBioSS_001456, SPECTRUM211175, MLS000881135, MLS000881183, MLS001065601, DivK1c_006871, N-(3-hydroxyphenyl)ethanamide, SCHEMBL181254, SPBio_000473, AC1Q1L10, ARONIS023443, ZINC1691, DTXSID3022089, Acetamide,N-(3-hydroxyphenyl)-, CTK5B4406, KBio1_001815, KBio2_001456, KBio2_004024, KBio2_006592, KBio3_002324, KS-00000NFV, N-(3-Hydroxy-phenyl)-acetamide, NSC3990, MolPort-001-766-013, HMS1923M09, Pharmakon1600-00211175, NSC-3990, STR00900, N-(3-hydroxyphenyl)ethanimidic acid, Tox21_111130, Tox21_200252, ANW-34077, BDBM50088436, CCG-39594, LABOTEST-BB LT00005728, LABOTEST-BB LT03328299, LABOTEST-BB LT03329153, LABOTEST-BB LT03333227, MFCD00002263, NSC755827, SBB055395, STK949035, 3-Acetamidophenol, analytical standard, AKOS000442198, Tox21_111130_1, AB00216, AS00889, LS-1487, MCULE-1526482888, NE10160, NSC-755827, PS-4520, KS-0000469M, NCGC00091423-01, NCGC00091423-03, NCGC00091423-04, NCGC00091423-05, NCGC00091423-06, NCGC00091423-08, NCGC00257806-01, AJ-08071, KB-86424, ZB000392, SBI-0052664.P002, KB-107493, ST2407372, TC-122822, TL8004047, FT-0614857, ST45052934, W7420, EN300-15588, 51233-EP2270006A1, 51233-EP2311824A1, AB00053402_07, 3-Acetamidophenol, technical, >=98.0% (HPLC), A833608, SR-01000864571, SR-01000864571-2, BRD-K16474819-001-02-1, Z31717082, F3385-6275, InChI=1/C8H9NO2/c1-6(10)9-7-3-2-4-8(11)5-7/h2-5,11H,1H3,(H,9,10