Product Overview
(R)-CPP | T23222 | TargetMol Chemicals
CAS: 126453-07-4
Smiles: OC([C@@H]1NCCN(CCCP(O)(O)=O)C1)=O
Formula: C8H17N2O5P
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: NMDA antagonist
Molecular Weight: 252, 21
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Guides
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