Product Overview
Anisodamine | T21532 | TargetMol Chemicals
CAS: 55869-99-3
Smiles: CN1[C@@H]2C[C@H](O)[C@H]1C[C@H](C2)OC(=O)[C@H](CO)c1ccccc1
Formula: C17H23NO4
Pathway: Neuroscience
Target: AChR
Receptor: N/A
Bioactivity: 6-beta-Hydroxyhyoscyamine and 7 beta-hydroxyhyoscyamine exhibit similar affinities at the muscarinic receptor as scopolamine and atropine.
Molecular Weight: 305, 37
