Molecular Formula: C13H19N5O2
InChIKey: InChIKey=FWRCBPOVHRPPMV-VPQZEOPVCI
SMILES: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NC3CCCCC3
Names:
NSC14385
5463-55-8
8-(cyclohexylamino)-1,3-dimethyl-7H-purine-2,6-dione
Registries:
PubChem CID 225227
PubChem ID 78579