Griffiazanone A

AlkaPlorer ID: AK035408

Synonym: 'Griffithazanone A'

IUPAC Name: (3R,4R)-3-hydroxy-4-methyl-3,4-dihydro-1H-benzo[g]quinoline-2,5,10-trione

Structure

SMILES: C[C@@H]1C2=C(N=C(O)[C@@H]1O)C(=O)C1=CC=CC=C1C2=O

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InChI: InChI=1S/C14H11NO4/c1-6-9-10(15-14(19)11(6)16)13(18)8-5-3-2-4-7(8)12(9)17/h2-6,11,16H,1H3,(H,15,19)/t6-,11-/m1/s1

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InChIKey: SZPJSZDUSLSXDF-KSBSHMNSSA-N

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Source

Properties Information

Molecule Weight: 257.245

TPSA: 86.96000000000001

MolLogP: 1.2868

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information