N-(4-azanyl-7-oxidanylidene-6,8-dihydro-5H-pteridin-6-yl)benzamide

Systemtic Name: N-(4-azanyl-7-oxidanylidene-6,8-dihydro-5H-pteridin-6-yl)benzamide Openeye Name: N-(4-amino-7-oxo-6,8-dihydro-5H-pteridin-6-yl)benzamide CAS Name: N-(4-amino-7-oxo-6,8-dihydro-5H-pteridin-6-yl)benzamide IUPAC Name: N-(4-amino-7-oxo-6,8-dihydro-5H-pteridin-6-yl)benzamide Traditional Name: N-(4-amino-7-keto-6,8-dihydro-5H-pteridin-6-yl)benzamide Formula: C13H12N6O2 MolecularWeight: 284.27338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C(=O)NC3=C(N2)C(=NC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2C(=O)NC3=C(N2)C(=NC=N3)N

InChI

InChI=1S/C13H12N6O2/c14-9-8-10(16-6-15-9)18-13(21)11(17-8)19-12(20)7-4-2-1-3-5-7/h1-6,11,17H,(H,19,20)(H3,14,15,16,18,21)