Molecular Formula: C13H15ClN4O2S
InChIKey: InChIKey=DKWBVYFKPFEMOD-BOYXRPKCDH
SMILES: CC(=CCSC1=NC2=C(N1CC=C)C(=O)NC(=O)N2C)Cl
Names:
8-[(E)-3-chlorobut-2-enyl]sulfanyl-3-methyl-7-prop-2-enyl-purine-2,6-dione
Registries:
PubChem CID 6339365
PubChem ID 11600690