Product Overview
1R, 3S-RSL 3 | T9561 | TargetMol Chemicals
CAS: 1219810-13-5
Smiles: COC([C@H](Cc1c([C@H]2c(cc3)ccc3C(OC)=O)[nH]c3c1cccc3)N2C(CCl)=O)=O
Formula: C23H21ClN2O5
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: 1R, 3S-RSL 3 is a harmala alkaloid.
Molecular Weight: 440, 88
