Product Overview
L 658758 | T24311 | TargetMol Chemicals
CAS: 116507-04-1
Smiles: [H][C@@]12[C@@H](OC)C(=O)N1C(C(=O)N1CCC[C@H]1C(O)=O)=C(COC(C)=O)CS2(=O)=O
Formula: C16H20N2O9S
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: L 658758 is an inhibitor of serine proteinase.
Molecular Weight: 416, 4
