7-cyclopentyl-1,3-dimethyl-purine-2,6-dione

Systemtic Name: 7-cyclopentyl-1,3-dimethyl-purine-2,6-dione Openeye Name: 7-cyclopentyl-1,3-dimethyl-purine-2,6-dione CAS Name: 7-cyclopentyl-1,3-dimethylpurine-2,6-dione IUPAC Name: 7-cyclopentyl-1,3-dimethylpurine-2,6-dione Traditional Name: 7-cyclopentyl-1,3-dimethyl-xanthine Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)C3CCCC3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)C3CCCC3

InChI

InChI=1S/C12H16N4O2/c1-14-10-9(11(17)15(2)12(14)18)16(7-13-10)8-5-3-4-6-8/h7-8H,3-6H2,1-2H3