6H,7H,11H-pyrido[1,2-b]2,7-naphthyridine-6,7-dione

AlkaPlorer ID: AK268254

Synonym: None

IUPAC Name: 11H-pyrido[1,2-b][2,7]naphthyridine-6,7-dione

Structure

SMILES: O=C1C=CN2CC3=CN=CC=C3C=C2C1=O

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InChI: InChI=1S/C12H8N2O2/c15-11-2-4-14-7-9-6-13-3-1-8(9)5-10(14)12(11)16/h1-6H,7H2

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InChIKey: JLSBPZLVVDHAHT-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 212.208

TPSA: 50.27

MolLogP: 0.9036

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information