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

Systemtic Name: N-aminocarbonyl-2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]ethanamide Openeye Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxo-purin-9-yl)-N-carbamoyl-acetamide CAS Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxo-9-purinyl)-N-carbamoylacetamide IUPAC Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxopurin-9-yl)-N-carbamoylacetamide Traditional Name: 2-(8-bromo-2,6-diketo-1,3-dimethyl-purin-9-yl)-N-carbamoyl-acetamide Formula: C10H11BrN6O4 MolecularWeight: 359.13614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N=C(N2CC(=O)NC(=O)N)Br

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N=C(N2CC(=O)NC(=O)N)Br

InChI

InChI=1S/C10H11BrN6O4/c1-15-6-5(7(19)16(2)10(15)21)14-8(11)17(6)3-4(18)13-9(12)20/h3H2,1-2H3,(H3,12,13,18,20)