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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(1,3-dimethyl-2,6-dioxo-7-purinyl)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(2,6-diketo-1,3-dimethyl-purin-7-yl)acetamide Formula: C13H16N6O4 MolecularWeight: 320.30394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC(=O)NC3CC3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C13H16N6O4/c1-17-10-9(11(21)18(2)13(17)23)19(6-14-10)5-8(20)16-12(22)15-7-3-4-7/h6-7H,3-5H2,1-2H3,(H2,15,16,20,22)