8-ethyl-1,3-dimethyl-7H-purine-2,6-dione

Systemtic Name: 8-ethyl-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-ethyl-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-ethyl-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-ethyl-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-ethyl-1,3-dimethyl-7H-purine-2,6-quinone Formula: C9H12N4O2 MolecularWeight: 208.21718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCC1=NC2=C(N1)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C9H12N4O2/c1-4-5-10-6-7(11-5)12(2)9(15)13(3)8(6)14/h4H2,1-3H3,(H,10,11)