8-[(E)-3-chlorobut-2-enyl]sulfanyl-3-methyl-7-(3-phenylpropyl)purine-2,6-dione

Molecular Formula: C19H21ClN4O2S


InChI: InChI=1/C19H21ClN4O2S/c1-13(20)10-12-27-19-21-16-15(17(25)22-18(26)23(16)2)24(19)11-6-9-14-7-4-3-5-8-14/h3-5,7-8,10H,6,9,11-12H2,1-2H3,(H,22,25,26)/b13-10+/f/h22H

InChIKey: InChIKey=TVUMUNNPBGYCFL-JKTCPUAKDZ
SMILES: CC(=CCSC1=NC2=C(N1CCCC3=CC=CC=C3)C(=O)NC(=O)N2C)Cl

Names:
    8-[(E)-3-chlorobut-2-enyl]sulfanyl-3-methyl-7-(3-phenylpropyl)purine-2,6-dione

Registries:
    PubChem CID 6342111
    PubChem ID 11600949