Molecular Formula: C11H13ClN4O2
InChIKey: InChIKey=PZOCEIMKKBKTAX-NDKGDYFDCX
SMILES: CCN1C(=O)C2=C(N=C(N2)Cl)N(C1=O)CC(=C)C
Names:
NSC296315
8-chloro-1-ethyl-3-(2-methylprop-2-enyl)-7H-purine-2,6-dione
Registries:
PubChem CID 326138
PubChem ID 147015