4-azanyl-N-[[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]methyl]benzamide

Systemtic Name: 4-azanyl-N-[[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]methyl]benzamide Openeye Name: 4-amino-N-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)methyl]benzamide CAS Name: 4-amino-N-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)methyl]benzamide IUPAC Name: 4-amino-N-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)methyl]benzamide Traditional Name: 4-amino-N-[(2,6-diketo-1,3-dimethyl-7H-purin-8-yl)methyl]benzamide Formula: C15H16N6O3 MolecularWeight: 328.32594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)CNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)CNC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H16N6O3/c1-20-12-11(14(23)21(2)15(20)24)18-10(19-12)7-17-13(22)8-3-5-9(16)6-4-8/h3-6H,7,16H2,1-2H3,(H,17,22)(H,18,19)