previous compound ID: 146 next compound
InChIKey: ALKTVPFKDYZFGA-WOJBJXKFSA-N
SMILES: CC(C)CC(=O)O[C@@H]1[C@@H](C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)OC(=O)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 146





CID is 442128
synonyms found at PubChem are:
Dihydrosamidin, Spectrum_001514, SpecPlus_000916, AC1L9CAN, Spectrum2_000740, Spectrum3_001641, CHEBI:4583, 6005-18-1, Dimidin, Samidin, dihydro-, Spectrum4_001855, Spectrum5_000390, UNII-OD3R5Q8OVH, OD3R5Q8OVH, C09260, BSPBio_003361, KBioGR_002291, KBioSS_001994, DivK1c_007012, SPECTRUM1504161, SPBio_000700, MEGxp0_000335, CHEMBL3039391, SCHEMBL12062121, ACon0_000474, ACon1_000431, KBio1_001956, KBio2_001994, KBio2_004562, KBio2_007130, KBio3_002581, DTXSID40331744, MolPort-001-740-512, ZINC777953, CCG-40080, AKOS001483070, MCULE-3833386039, SDCCGMLS-0066815.P001, BRD-K63945320-001-03-2, (9R,10R)-10-(acetyloxy)-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl 3-methylbutanoate, [(9R,10R)-10-acetoxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbutanoate, [(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbutanoate, 2H,8H-Benzo(1,2-b:3,4-b')dipyran-2-one, 9,10-dihydro-9,10-dihydroxy-8,8-dimethyl-, 10-acetate isovalerate, cis-(+)-, 4992-73-8, Butanoic acid, 3-methyl-, (9R,10R)-10-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo(1,2-b:3,4-b')dipyran-9-yl ester, Butanoic acid, 3-methyl-, 10-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo(1,2-b:3,4-b')dipyran-9-yl ester, (9R-cis)-, Isovaleric acid, 9-ester with 9,10-dihydro-9,10-dihydroxy-8,8-dimethyl-2H,8H-benzo(1,2-b:3,4-b')dipyran-2-one acetate, cis-(+)-