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

Systemtic Name: 8-(cyclopentylamino)-1,3,7-trimethyl-purine-2,6-dione Openeye Name: 8-(cyclopentylamino)-1,3,7-trimethyl-purine-2,6-dione CAS Name: 8-(cyclopentylamino)-1,3,7-trimethylpurine-2,6-dione IUPAC Name: 8-(cyclopentylamino)-1,3,7-trimethylpurine-2,6-dione Traditional Name: 8-(cyclopentylamino)-1,3,7-trimethyl-xanthine Formula: C13H19N5O2 MolecularWeight: 277.32226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C1NC3CCCC3)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CN1C2=C(N=C1NC3CCCC3)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C13H19N5O2/c1-16-9-10(17(2)13(20)18(3)11(9)19)15-12(16)14-8-6-4-5-7-8/h8H,4-7H2,1-3H3,(H,14,15)