2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(4-methylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(4-methylpyrimidin-2-yl)ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(4-methylpyrimidin-2-yl)acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(4-methyl-2-pyrimidinyl)acetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(4-methylpyrimidin-2-yl)acetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(4-methylpyrimidin-2-yl)acetamide Formula: C14H15N7O3 MolecularWeight: 329.314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C14H15N7O3/c1-8-4-5-15-13(17-8)18-9(22)6-21-7-16-11-10(21)12(23)20(3)14(24)19(11)2/h4-5,7H,6H2,1-3H3,(H,15,17,18,22)