Molecular Formula: C29H28N8O3
InChIKey: InChIKey=BPNXYFFWBACNGE-UHFFFAOYAL
SMILES: C1CN(CCN1C2=NC=CC=N2)C(=O)CN3C(=O)C4=C(N=CN4CC5=CC=CC=C5)N(C3=O)CC6=CC=CC=C6
Names:
3,7-dibenzyl-1-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]purine-2,6-dione
Registries:
PubChem CID 4842957
PubChem ID 9800251