Product Overview
SC 4453 | T34554 | TargetMol Chemicals
CAS: 59712-21-9
Smiles: [H][C@]12CC[C@]3([H])[C@@]([H])(C[C@H](O)[C@]4(C)[C@@H](CC[C@]34O)c3ccnnc3)[C@@]1(C)CC[C@H](C2)O[C@H]1C[C@H](O)[C@H](O[C@@H]2C[C@H](O)[C@H](O[C@H]3C[C@H](O)[C@@H](O)[C@H](C)O3)[C@H](C)O2)[C@@H](C)O1
Formula: C41H64N2O12
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: SC 4453 is a digoxin analog and a cardiac glycoside derivative.
Molecular Weight: 776, 965
