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

Systemtic Name: 2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-methyl-ethanamide Openeye Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxo-purin-9-yl)-N-methyl-acetamide CAS Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxo-9-purinyl)-N-methylacetamide IUPAC Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxopurin-9-yl)-N-methylacetamide Traditional Name: 2-(8-bromo-2,6-diketo-1,3-dimethyl-purin-9-yl)-N-methyl-acetamide Formula: C10H12BrN5O3 MolecularWeight: 330.13798

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C2=C(C(=O)N(C(=O)N2C)C)N=C1Br

Isomeric SMILES

CNC(=O)CN1C2=C(C(=O)N(C(=O)N2C)C)N=C1Br

InChI

InChI=1S/C10H12BrN5O3/c1-12-5(17)4-16-7-6(13-9(16)11)8(18)15(3)10(19)14(7)2/h4H2,1-3H3,(H,12,17)