Product Overview
SC 29169 | T34549 | TargetMol Chemicals
CAS: 144730-92-7
Smiles: CCCCCCC(C)(O)\C=C\[C@H]1[C@@H](O)CC(=O)[C@@H]1CCCCCCC(O)=O
Formula: C22H38O5
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: SC 29169 is a prostaglandin analog.
Molecular Weight: 382, 541
