UNPD162840

AlkaPlorer ID: AK326173

Synonym: None

IUPAC Name: 5-benzoyl-3-benzyl-1,6-dihydroxypyrazin-2-one

Structure

SMILES: O=C1C(CC2=CC=CC=C2)=N/C(=C(/O)C2=CC=CC=C2)C(=O)N1O

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InChI: InChI=1S/C18H14N2O4/c21-16(13-9-5-2-6-10-13)15-18(23)20(24)17(22)14(19-15)11-12-7-3-1-4-8-12/h1-10,21,24H,11H2/b16-15+

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InChIKey: XEJYEXMNGSCPRU-FOCLMDBBSA-N

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Properties Information

Molecule Weight: 322.32000000000005

TPSA: 90.2

MolLogP: 2.3549

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information