Molecular Formula: C13H15ClN4O2S
InChIKey: InChIKey=FXGGULQSRNAWLZ-BOYXRPKCDH
SMILES: CC(=CCN1C2=C(N=C1SCC=C)N(C(=O)NC2=O)C)Cl
Names:
7-[(E)-3-chlorobut-2-enyl]-3-methyl-8-prop-2-enylsulfanyl-purine-2,6-dione
Registries:
PubChem CID 6382043
PubChem ID 11607379