8-(cyclopentylamino)-1-[(4-fluorophenyl)methyl]-3,7-dimethyl-purine-2,6-dione

Molecular Formula: C₁₉H₂₂FN₅O₂

InChI: InChI=1/C19H22FN5O2/c1-23-15-16(22-18(23)21-14-5-3-4-6-14)24(2)19(27)25(17(15)26)11-12-7-9-13(20)10-8-12/h7-10,14H,3-6,11H2,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=ZXJCXQIGRNJXKA-PKSOQXRJCN
SMILES: CN1C2=C(N=C1NC3CCCC3)N(C(=O)N(C2=O)CC4=CC=C(C=C4)F)C

Names:
    8-(cyclopentylamino)-1-[(4-fluorophenyl)methyl]-3,7-dimethyl-purine-2,6-dione

Registries:
    PubChem CID 2815788
    PubChem ID 3274588