2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxo-purin-9-yl)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxo-9-purinyl)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxopurin-9-yl)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(8-bromo-2,6-diketo-1,3-dimethyl-purin-9-yl)-N-(ethylcarbamoyl)acetamide Formula: C12H15BrN6O4 MolecularWeight: 387.1893

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CN1C2=C(C(=O)N(C(=O)N2C)C)N=C1Br

Isomeric SMILES

CCNC(=O)NC(=O)CN1C2=C(C(=O)N(C(=O)N2C)C)N=C1Br

InChI

InChI=1S/C12H15BrN6O4/c1-4-14-11(22)15-6(20)5-19-8-7(16-10(19)13)9(21)18(3)12(23)17(8)2/h4-5H2,1-3H3,(H2,14,15,20,22)