8-(5-ethyl-1,2,4-oxadiazol-3-yl)-1-methyl-purine-2,6-dione

Systemtic Name: 8-(5-ethyl-1,2,4-oxadiazol-3-yl)-1-methyl-purine-2,6-dione Openeye Name: 8-(5-ethyl-1,2,4-oxadiazol-3-yl)-1-methyl-purine-2,6-dione CAS Name: 8-(5-ethyl-1,2,4-oxadiazol-3-yl)-1-methylpurine-2,6-dione IUPAC Name: 8-(5-ethyl-1,2,4-oxadiazol-3-yl)-1-methylpurine-2,6-dione Traditional Name: 8-(5-ethyl-1,2,4-oxadiazol-3-yl)-1-methyl-xanthine Formula: C10H8N6O3 MolecularWeight: 260.20892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=NC3=NC(=O)N(C(=O)C3=N2)C

Isomeric SMILES

CCC1=NC(=NO1)C2=NC3=NC(=O)N(C(=O)C3=N2)C

InChI

InChI=1S/C10H8N6O3/c1-3-4-11-8(15-19-4)7-12-5-6(13-7)14-10(18)16(2)9(5)17/h3H2,1-2H3