6-ethanoyl-1,3-dimethyl-pteridine-2,4-dione

Systemtic Name: 6-ethanoyl-1,3-dimethyl-pteridine-2,4-dione Openeye Name: 6-acetyl-1,3-dimethyl-pteridine-2,4-dione CAS Name: 6-acetyl-1,3-dimethylpteridine-2,4-dione IUPAC Name: 6-acetyl-1,3-dimethylpteridine-2,4-dione Traditional Name: 6-acetyl-1,3-dimethyl-pteridine-2,4-quinone Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2C(=N1)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CC(=O)C1=CN=C2C(=N1)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C10H10N4O3/c1-5(15)6-4-11-8-7(12-6)9(16)14(3)10(17)13(8)2/h4H,1-3H3