3,4-Dihydroxy-6,7-dimethyl-quinoline-2-carboxylic acid

AlkaPlorer ID: AK000668

Synonym: None

IUPAC Name: 3-hydroxy-6,7-dimethyl-4-oxo-1H-quinoline-2-carboxylic acid

Structure

SMILES: CC1=CC2=C(C=C1C)NC(=C(C2=O)O)C(=O)O

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InChI: InChI=1S/C12H11NO4/c1-5-3-7-8(4-6(5)2)13-9(12(16)17)11(15)10(7)14/h3-4,15H,1-2H3,(H,13,14)(H,16,17)

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InChIKey: QFBRVVIIHBQBQA-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 233.22299999999998

TPSA: 90.39

MolLogP: 1.5487399999999996

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