Molecular Formula: C19H21Cl2N5O2
InChIKey: InChIKey=VUIFSYVVUVQVOZ-QWOVJGMICY
SMILES: CN1C2=C(N=C1NC3CCCC3)N(C(=O)N(C2=O)CC4=CC(=C(C=C4)Cl)Cl)C
Names:
8-(cyclopentylamino)-1-[(3,4-dichlorophenyl)methyl]-3,7-dimethyl-purine-2,6-dione
Registries:
PubChem CID 1256494
PubChem ID 4858192