8-cyclopentyl-3,7-dimethyl-purine-2,6-dione

Systemtic Name: 8-cyclopentyl-3,7-dimethyl-purine-2,6-dione Openeye Name: 8-cyclopentyl-3,7-dimethyl-purine-2,6-dione CAS Name: 8-cyclopentyl-3,7-dimethylpurine-2,6-dione IUPAC Name: 8-cyclopentyl-3,7-dimethylpurine-2,6-dione Traditional Name: 8-cyclopentyl-3,7-dimethyl-xanthine Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=O)NC(=O)N2C)C3CCCC3

Isomeric SMILES

CN1C(=NC2=C1C(=O)NC(=O)N2C)C3CCCC3

InChI

InChI=1S/C12H16N4O2/c1-15-8-10(16(2)12(18)14-11(8)17)13-9(15)7-5-3-4-6-7/h7H,3-6H2,1-2H3,(H,14,17,18)