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

Systemtic Name: 8-azanyl-7-ethyl-3-methyl-purine-2,6-dione Openeye Name: 8-amino-7-ethyl-3-methyl-purine-2,6-dione CAS Name: 8-amino-7-ethyl-3-methylpurine-2,6-dione IUPAC Name: 8-amino-7-ethyl-3-methylpurine-2,6-dione Traditional Name: 8-amino-7-ethyl-3-methyl-xanthine Formula: C8H11N5O2 MolecularWeight: 209.20524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(N=C1N)N(C(=O)NC2=O)C

Isomeric SMILES

CCN1C2=C(N=C1N)N(C(=O)NC2=O)C

InChI

InChI=1S/C8H11N5O2/c1-3-13-4-5(10-7(13)9)12(2)8(15)11-6(4)14/h3H2,1-2H3,(H2,9,10)(H,11,14,15)