previous compound ID: 2459 next compound
InChIKey: WHSXTWFYRGOBGO-UHFFFAOYSA-N
SMILES: CC1=CC=CC(=C1O)C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 2459





CID is 6738
synonyms found at PubChem are:
3-Methylsalicylic acid, 83-40-9, 2-Hydroxy-3-methylbenzoic acid, Hydroxytoluic acid, O-CRESOTIC ACID, o-Cresotinic acid, Cresotic acid, o-Homosalicylic acid, 2-Hydroxy-m-toluic acid, 2,3-Cresotinic acid, Cresotinic acid, Benzoic acid, 2-hydroxy-3-methyl-, 2,3-Cresotic acid, Homosalicylic acid, 3-Methyl-2-hydroxybenzoic acid, Hydroxytoluylsaeure, 3-cresotinic acid, 3-MS, 3-Methylsalicylsaeure, Acido hidroxitoluico, 2-Hydroxy-3-methyl-benzoic acid, Acide hydroxytoluique, Acido ortocresotinico, 3-Methylsalicylicacid, Acidum hydroxitoluicum, Acidum hydroxytoluicum, 3-Methylsalicylate, UNII-ZH3HEY032H, NSC 17561, beta-Cresotinic acid, Hydroxytoluic acid [INN:BAN], Acido 3-ossi-5-metil-benzoico, Acido ortocresotinico [Italian], .beta.-Cresotinic acid, Acide hydroxytoluique [INN-French], Acido hidroxitoluico [INN-Spanish], Acidum hydroxytoluicum [INN-Latin], EINECS 201-473-8, BRN 2086811, ZH3HEY032H, Acido 3-ossi-5-metil-benzoico [Italian], AI3-15025, 3 MS, CHEMBL448399, 2-hydroxy-3-methyl benzoic acid, CHEBI:20141, WHSXTWFYRGOBGO-UHFFFAOYSA-N, NCGC00095792-01, DSSTox_CID_18686, DSSTox_RID_79384, DSSTox_GSID_38686, CAS-83-40-9, o-Kresotinsaure, beta-cresotinate, 3-Cresotinate, 2,3-cresotinate, 2,3-cresotate, 2-hydroxy-m-toluate, 3-Metylsalicylic acid, 3-Methylsalycilic acid, 3-methylsalicyclic acid, Spectrum_000437, 3-methyl salicylic acid, 3-methyl-salicylic acid, SpecPlus_000905, Spectrum2_000151, Spectrum3_000757, Spectrum4_000789, Spectrum5_000741, bmse000620, 3-methyl-2-hydroxybenzoate, AC1Q5U3W, ACMC-1B7I6, 2-hydroxy-3-methyl-benzoate, Oprea1_525952, SCHEMBL25756, BSPBio_002374, KBioGR_001238, KBioSS_000917, SPECTRUM212064, 4-10-00-00601 (Beilstein Handbook Reference), KSC489O5F, MLS002207190, DivK1c_007001, SPBio_000282, 3-Methylsalicylic acid, 97%, AC1L1N71, ZINC1548, DTXSID9038686, CTK3I9752, KBio1_001945, KBio2_000917, KBio2_003485, KBio2_006053, KBio3_001594, KS-00000JPW, NSC1772, MolPort-000-872-076, HMS3264E18, Pharmakon1600-00212064, HY-B1399, NSC-1772, NSC17561, NSC50796, Tox21_111523, ANW-37682, BBL023681, BDBM50275341, CCG-38951, FC0775, NSC-17561, NSC-50796, NSC755829, SBB040914, STK426344, AKOS000119923, Tox21_111523_1, AC-7749, AN-8688, CS-4909, FS-3191, MCULE-7890756003, NSC-755829, RTR-020372, NCGC00095792-02, NCGC00095792-03, AJ-08045, BR-48894, KB-32869, LS-55452, SC-77386, SMR000112084, SBI-0052675.P002, ST2410811, TL8005478, TR-020372, AM20060736, FT-0616181, ST50214517, C14088, M-5979, AB00053143_02, SR-01000872738, I01-0399, SR-01000872738-1, W-104146, BRD-K75608666-001-02-6, BRD-K75608666-001-03-4, InChI=1/C8H8O3/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4,9H,1H3,(H,10,11