2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(8-chloro-2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(ethylcarbamoyl)acetamide Formula: C12H15ClN6O4 MolecularWeight: 342.7383

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CN1C2=C(N=C1Cl)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CCNC(=O)NC(=O)CN1C2=C(N=C1Cl)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C12H15ClN6O4/c1-4-14-11(22)15-6(20)5-19-7-8(16-10(19)13)17(2)12(23)18(3)9(7)21/h4-5H2,1-3H3,(H2,14,15,20,22)