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

Systemtic Name: 2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxo-7-purinyl)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(8-chloro-2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(propylcarbamoyl)acetamide Formula: C13H17ClN6O4 MolecularWeight: 356.76488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN6O4/c1-4-5-15-12(23)16-7(21)6-20-8-9(17-11(20)14)18(2)13(24)19(3)10(8)22/h4-6H2,1-3H3,(H2,15,16,21,23)