(-)-Physostigmine salicylate
[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate;2-hydroxybenzoic acid
Also Known As: Physostigmine salicylate|Antilirium|Eserine salicylate|Isopto Eserine|Physostol salicylate|Physostigmine (salicylate)|Physostigmine monosalicylate|Antilirium (TN)|Isopto P-ES|Physostigmini salicylas|ANTICHOLIUM|Eserine salicylate salt|Spectrum_000223|57-64-7 (salicylate)|PHYSOSTIGMINESALICYLATE|(-)-Physostigmine salicylate|RCRA waste no. P188|Physostigmine salicylate [JAN]|Physostigmine salicylate CRS|Physostigmine salicylate salt|KBioSS_000703|physostigmine; salicyclic acid|DivK1c_000339|SPECTRUM1500486|Physostigmine, salicylate (1:1)|Physostigmine salicylate(1:1)|AR-44|EINECS 200-343-8|ERK5-2A03|HMS501A21|HY-B1266R|KBio1_000339
| Molecular Formula | C22H27N3O5 |
|---|---|
| Molecular Weight | 413.19507 g/mol |
| LogP | 2.8643 |
| Topological Polar Surface Area | 110.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 413.19507 |
| Monoisotopic Mass | 413.19507 |
| Heavy Atoms | 30 |
| Complexity | 530.0 |
Chemical Identifiers
| CAS Number | 57-64-7 |
|---|---|
| SMILES | C[C@@]12CCN([C@@H]1N(C3=C2C=C(C=C3)OC(=O)NC)C)C.C1=CC=C(C(=C1)C(=O)O)O |
| InChIKey | HZOTZTANVBDFOF-PBCQUBLHSA-N |
Patent-Derived Application Labels
Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
(-)-Physostigmine salicylate (CAS 57-64-7), with molecular formula C22H27N3O5 and molecular weight 413.19507 g/mol. IUPAC: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate;2-hydroxybenzoic acid.