7-hydroxy-1-oxo-1,2-dihydroisoquinoline-5-carboxylic acid

AlkaPlorer ID: AK053151

Synonym: None

IUPAC Name: 7-hydroxy-1-oxo-2H-isoquinoline-5-carboxylic acid

Structure

SMILES: O=C(O)C1=C2C=CN=C(O)C2=CC(O)=C1

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InChI: InChI=1S/C10H7NO4/c12-5-3-7-6(1-2-11-9(7)13)8(4-5)10(14)15/h1-4,12H,(H,11,13)(H,14,15)

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InChIKey: QBJOVHFWFSCZCX-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 205.169

TPSA: 90.65

MolLogP: 1.3441999999999998

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Radical scavenging activity Activity 21.0 % 10.1021/np8000859

Metabolism Information