Product Overview
(R)-AMPA | T23220 | TargetMol Chemicals
CAS: 83654-13-1
Smiles: Cc1o[nH]c(=O)c1C[C@@H](N)C(O)=O
Formula: C7H10N2O4
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: inactive enantiomer of AMPA
Molecular Weight: 186, 167