Product Overview
LY 235959 | T22944 | TargetMol Chemicals
CAS: 137433-06-8
Smiles: OP(O)(C[C@@H]1C[C@H](C[C@@H](C(O)=O)NC2)[C@H]2CC1)=O
Formula: C11H20NO5P
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: NMDA receptor antagonist
Molecular Weight: 277, 26
