2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]propanediamide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]propanediamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)propanediamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)propanediamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)propanediamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)malonamide Formula: C10H12N6O4 MolecularWeight: 280.24008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)C(C(=O)N)C(=O)N

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)C(C(=O)N)C(=O)N

InChI

InChI=1S/C10H12N6O4/c1-14-8-5(9(19)15(2)10(14)20)16(3-13-8)4(6(11)17)7(12)18/h3-4H,1-2H3,(H2,11,17)(H2,12,18)