4-Amino-6-hydroxy-8-quinolinecarboxylic acid

AlkaPlorer ID: AK069076

Synonym: None

IUPAC Name: 4-amino-6-hydroxyquinoline-8-carboxylic acid

Structure

SMILES: NC1=CC=NC2=C1C=C(O)C=C2C(=O)O

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InChI: InChI=1S/C10H8N2O3/c11-8-1-2-12-9-6(8)3-5(13)4-7(9)10(14)15/h1-4,13H,(H2,11,12)(H,14,15)

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InChIKey: XIIQRVUIEJEQQV-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 204.185

TPSA: 96.44

MolLogP: 1.2208

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 12.0 % 10.1021/np8000859

Metabolism Information