Product Overview
(2S, 4S)-Sacubitril | T19114 | TargetMol Chemicals
CAS: 149709-63-7
Smiles: CCOC(=O)[C@@H](C)C[C@@H](Cc1ccc(cc1)-c1ccccc1)NC(=O)CCC(O)=O
Formula: C24H29NO5
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: (2S, 4S)-Sacubitril is a stereoisomer derived from Sacubitril which is a potent NEP inhibitor.
Molecular Weight: 411, 498
