previous compound ID: 1219 next compound
InChIKey: KVOJTUXGYQVLAJ-UHFFFAOYSA-N
SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)O)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" "J Liao" "D Rotin" "E Matthes" "JW Hanrahan" "DY Thomas" "GW Carlile" "R Robert" "J Goepp" "SD Macknight"

chemical graph of compound 1219





CID is 5319502
synonyms found at PubChem are:
4-Methylesculetin, 529-84-0, 6,7-DIHYDROXY-4-METHYLCOUMARIN, 6,7-Dihydroxy-4-methyl-2H-chromen-2-one, Methylesculetin, 4-Methylaesculetin, 4-Methylesculetol, 4-Methyl-6,7-dihydroxycoumarin, 2H-1-Benzopyran-2-one, 6,7-dihydroxy-4-methyl-, Coumarin, 6,7-dihydroxy-4-methyl-, 6,7-Dihydroxy-4-methyl-2H-benzopyran-2-one, NSC 11828, NSC 688807, UNII-132H8N0A91, EINECS 208-470-0, 6,7-dihydroxy-4-methylchromen-2-one, 6,7-Dihydroxy-4-methyl-chromen-2-one, BRN 0162550, AI3-18220, CHEMBL313244, KVOJTUXGYQVLAJ-UHFFFAOYSA-N, 6,7-Dihydroxy-4-methyl-2H-1-benzopyran-2-one, NSC11828, NSC688807, 132H8N0A91, NSC-688807, SR-01000389898, Spectrum_001029, SpecPlus_000495, Spectrum2_000617, Spectrum3_000592, Spectrum4_001864, Spectrum5_000428, AC1NSY77, Oprea1_739367, BSPBio_002064, KBioGR_002330, KBioSS_001509, 5-18-03-00231 (Beilstein Handbook Reference), DivK1c_006591, SCHEMBL409482, SPECTRUM1500729, SPBio_000554, DTXSID6060187, 4-methy1-6,7-dihydroxycoumarin, KBio1_001535, KBio2_001509, KBio2_004077, KBio2_006645, KBio3_001564, ZINC58125, MolPort-001-020-022, ALBB-015650, KS-000013XH, 7498AB, ANW-43466, BBL027618, BDBM50078820, CCG-38534, CM-899, NSC-11828, SBB057778, STL372185, AKOS003241110, GS-5460, MCULE-2984770490, SDCCGMLS-0066617.P001, NCGC00095628-01, NCGC00095628-02, NCGC00178836-01, AJ-09814, AN-45606, LS-55168, ZB002326, 4-methyl-6,7-bis(oxidanyl)chromen-2-one, KB-198916, TR-037421, 6,7-dihydroxy-4-methyl-1-benzopyran-2-one, EU-0066858, FT-0619082, M0766, R1156, ST45024832, A829333, I14-1655, SR-01000389898-1, SR-01000389898-2, W-200029, F1011-0383, InChI=1/C10H8O4/c1-5-2-10(13)14-9-4-8(12)7(11)3-6(5)9/h2-4,11-12H,1H