Molecular Formula: C12H17N5O2
InChIKey: InChIKey=PERZKTBWYMZWBI-NDKGDYFDCB
SMILES: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N3CCCCC3
Names:
NSC14311
1,3-dimethyl-8-(1-piperidyl)-7H-purine-2,6-dione
961-48-8
Registries:
PubChem CID 225178
PubChem ID 78514