Product Overview
(2S, 3R)-LP99 | T26371 | TargetMol Chemicals
CAS: 1808948-28-8
Smiles: CC(C)CS(=O)(=O)N[C@@H]1CCC(=O)N([C@H]1c1ccc(Cl)cc1)c1ccc2c(C)cc(=O)n(C)c2c1
Formula: C26H30ClN3O4S
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: (2S, 3R)-LP99 is a less active enantiomer of LP99.
Molecular Weight: 516, 05
