Product Overview
(1S, 3R)-ACPD | T22488 | TargetMol Chemicals
CAS: 111900-32-4
Smiles: N[C@]1(CC[C@H](C1)C(O)=O)C(O)=O
Formula: C7H11NO4
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: group I and II mGlu receptor agonist
Molecular Weight: 173, 168
