Molecular Formula: C18H29N5O2
InChIKey: InChIKey=QEERIOOEVBFZRX-UHFFFAOYAI
SMILES: CCCN1C(=NC2=C1C(=O)N(C(=O)N2C)C)CN3CC(CC(C3)C)C
Names:
8-[(3,5-dimethyl-1-piperidyl)methyl]-1,3-dimethyl-7-propyl-purine-2,6-dione
Registries:
PubChem CID 4523915
PubChem ID 10211472