Molecular Formula: C16H18N4O2
InChIKey: InChIKey=PBQREDHRJYNERI-UHFFFAOYAQ
SMILES: CN1C(=NC2=C1C(=O)N(C(=O)N2C)C)CCC3=CC=CC=C3
Names:
NSC40933
1,3,7-trimethyl-8-phenethyl-purine-2,6-dione
6338-84-7
Registries:
PubChem CID 237437
PubChem ID 95983