8-(cyclopentylmethyl)-1,3,7-trimethyl-purine-2,6-dione

Systemtic Name: 8-(cyclopentylmethyl)-1,3,7-trimethyl-purine-2,6-dione Openeye Name: 8-(cyclopentylmethyl)-1,3,7-trimethyl-purine-2,6-dione CAS Name: 8-(cyclopentylmethyl)-1,3,7-trimethylpurine-2,6-dione IUPAC Name: 8-(cyclopentylmethyl)-1,3,7-trimethylpurine-2,6-dione Traditional Name: 8-(cyclopentylmethyl)-1,3,7-trimethyl-xanthine Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=O)N(C(=O)N2C)C)CC3CCCC3

Isomeric SMILES

CN1C(=NC2=C1C(=O)N(C(=O)N2C)C)CC3CCCC3

InChI

InChI=1S/C14H20N4O2/c1-16-10(8-9-6-4-5-7-9)15-12-11(16)13(19)18(3)14(20)17(12)2/h9H,4-8H2,1-3H3