8-cyclopentyl-1,3,7-trimethyl-purine-2,6-dione

Systemtic Name: 8-cyclopentyl-1,3,7-trimethyl-purine-2,6-dione Openeye Name: 8-cyclopentyl-1,3,7-trimethyl-purine-2,6-dione CAS Name: 8-cyclopentyl-1,3,7-trimethylpurine-2,6-dione IUPAC Name: 8-cyclopentyl-1,3,7-trimethylpurine-2,6-dione Traditional Name: 8-cyclopentyl-1,3,7-trimethyl-xanthine Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=O)N(C(=O)N2C)C)C3CCCC3

Isomeric SMILES

CN1C(=NC2=C1C(=O)N(C(=O)N2C)C)C3CCCC3

InChI

InChI=1S/C13H18N4O2/c1-15-9-11(14-10(15)8-6-4-5-7-8)16(2)13(19)17(3)12(9)18/h8H,4-7H2,1-3H3