7-bromanyl-5-ethanoyl-1,3-dimethyl-6H-pteridine-2,4-dione

Systemtic Name: 7-bromanyl-5-ethanoyl-1,3-dimethyl-6H-pteridine-2,4-dione Openeye Name: 5-acetyl-7-bromo-1,3-dimethyl-6H-pteridine-2,4-dione CAS Name: 5-acetyl-7-bromo-1,3-dimethyl-6H-pteridine-2,4-dione IUPAC Name: 5-acetyl-7-bromo-1,3-dimethyl-6H-pteridine-2,4-dione Traditional Name: 5-acetyl-7-bromo-1,3-dimethyl-6H-pteridine-2,4-quinone Formula: C10H11BrN4O3 MolecularWeight: 315.12334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=NC2=C1C(=O)N(C(=O)N2C)C)Br

Isomeric SMILES

CC(=O)N1CC(=NC2=C1C(=O)N(C(=O)N2C)C)Br

InChI

InChI=1S/C10H11BrN4O3/c1-5(16)15-4-6(11)12-8-7(15)9(17)14(3)10(18)13(8)2/h4H2,1-3H3