Vegfrecine

AlkaPlorer ID: AK088391

Synonym: None

IUPAC Name: 2-hydroxy-3-(2-hydroxyanilino)-6-imino-5-oxocyclohexa-1,3-diene-1-carboxamide

Structure

SMILES: N=C(O)C1=C(O)C(NC2=CC=CC=C2O)=CC(=O)C1=N

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InChI: InChI=1S/C13H11N3O4/c14-11-9(18)5-7(12(19)10(11)13(15)20)16-6-3-1-2-4-8(6)17/h1-5,14,16-17,19H,(H2,15,20)

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InChIKey: SEONSXGJDVCLRR-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 273.248

TPSA: 137.49

MolLogP: 1.6378399999999995

Number of H-Donors: 6

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information