Molecular Formula: C19H32N6O2
InChIKey: InChIKey=CZQDYFMLLPPMLJ-UHFFFAOYAK
SMILES: CCN1CCN(CC1)CC2=NC3=C(N2CCC(C)C)C(=O)N(C(=O)N3C)C
Names:
8-[(4-ethylpiperazin-1-yl)methyl]-1,3-dimethyl-7-(3-methylbutyl)purine-2,6-dione
Registries:
PubChem CID 3570536
PubChem ID 4836905