Molecular Formula: C11H15N5O3
InChIKey: InChIKey=STMPPRPZVXGOGR-GAJRPKRDCH
SMILES: CN1C(=NC2=C1C(=O)N(C(=O)N2C)C)CCC(=O)N
Names:
NSC14375
3-(1,3,7-trimethyl-2,6-dioxo-purin-8-yl)propanamide
5438-72-2
8-Caffeinepropionamide
Registries:
PubChem CID 225220
PubChem ID 78570