7-ethanoyl-1,3-dimethyl-9H-purine-2,6,8-trione

Systemtic Name: 7-ethanoyl-1,3-dimethyl-9H-purine-2,6,8-trione Openeye Name: 7-acetyl-1,3-dimethyl-9H-purine-2,6,8-trione CAS Name: 7-acetyl-1,3-dimethyl-9H-purine-2,6,8-trione IUPAC Name: 7-acetyl-1,3-dimethyl-9H-purine-2,6,8-trione Traditional Name: 7-acetyl-1,3-dimethyl-9H-purine-2,6,8-trione Formula: C9H10N4O4 MolecularWeight: 238.2001

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(NC1=O)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CC(=O)N1C2=C(NC1=O)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C9H10N4O4/c1-4(14)13-5-6(10-8(13)16)11(2)9(17)12(3)7(5)15/h1-3H3,(H,10,16)