Molecular Formula: C15H21N5O3
InChIKey: InChIKey=LYOSLKJJMCYUSD-UHFFFAOYAI
SMILES: CC1CCN(CC1)C(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C
Names:
1,3-dimethyl-7-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]purine-2,6-dione
Registries:
PubChem CID 775390
PubChem ID 8212174