3,4-Dihydro-6,7-dihydroxy-2(1H)-quinolinone 

AlkaPlorer ID: AK295744

Synonym: Alternamide B

IUPAC Name: 6,7-dihydroxy-3,4-dihydro-1H-quinolin-2-one

Structure

SMILES: O=C1CCC2=CC(O)=C(O)C=C2N1

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InChI: InChI=1S/C9H9NO3/c11-7-3-5-1-2-9(13)10-6(5)4-8(7)12/h3-4,11-12H,1-2H2,(H,10,13)

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InChIKey: WKLMNHFWZOUAFA-UHFFFAOYSA-N

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Reference

PubChem CID: 68349870

CAS: 1890808-73-7

Properties Information

Molecule Weight: 179.175

TPSA: 69.56

MolLogP: 0.9824999999999996

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information