3-ethyl-8-methyl-7H-purine-2,6-dione

Systemtic Name: 3-ethyl-8-methyl-7H-purine-2,6-dione Openeye Name: 3-ethyl-8-methyl-7H-purine-2,6-dione CAS Name: 3-ethyl-8-methyl-7H-purine-2,6-dione IUPAC Name: 3-ethyl-8-methyl-7H-purine-2,6-dione Traditional Name: 3-ethyl-8-methyl-7H-purine-2,6-quinone Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=O)NC1=O)NC(=N2)C

Isomeric SMILES

CCN1C2=C(C(=O)NC1=O)NC(=N2)C

InChI

InChI=1S/C8H10N4O2/c1-3-12-6-5(9-4(2)10-6)7(13)11-8(12)14/h3H2,1-2H3,(H,9,10)(H,11,13,14)