6-ethanoyl-1,3-dimethyl-8H-pteridine-2,4,7-trione

Systemtic Name: 6-ethanoyl-1,3-dimethyl-8H-pteridine-2,4,7-trione Openeye Name: 6-acetyl-1,3-dimethyl-8H-pteridine-2,4,7-trione CAS Name: 6-acetyl-1,3-dimethyl-8H-pteridine-2,4,7-trione IUPAC Name: 6-acetyl-1,3-dimethyl-8H-pteridine-2,4,7-trione Traditional Name: 6-acetyl-1,3-dimethyl-8H-pteridine-2,4,7-trione Formula: C10H10N4O4 MolecularWeight: 250.2108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=C(NC1=O)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CC(=O)C1=NC2=C(NC1=O)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C10H10N4O4/c1-4(15)5-8(16)12-7-6(11-5)9(17)14(3)10(18)13(7)2/h1-3H3,(H,12,16)