Galanthamine methiodide
Basic information
- CAS
3891-74-5- Standard SMILES
COc1ccc2c3c1O[C@H]1C[C@@H](O)C=CC31CC[N+](C)(C)C2.[I-]- InChIKey
BGQUXEGIISTLGG-PFYMQUAWSA-M- Molecular formula
- C18H24INO3
- Average molar mass
- 429.3 g/mol
- Monoisotopic mass
- 429.08009
Names & identifiers
- Preferred name
- Galanthamine methiodide
- IUPAC
- (12S,14R)-9-methoxy-4,4-dimethyl-11-oxa-4-azoniatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol iodide
- English name
- Galanthaminium, 7-methyl-, iodide
- Molecular formula
- C18H24NO3.I
- Molecular weight
- 429.29
Names & synonyms
Galanthamine methiodide3891-74-5Galanthamine iodomethylateGalanthaminium, 7-methyl-, iodideGalanthaminium, 10-methyl-, iodideN-Methylgalanthaminium iodideN-Methylgalanthaminium iodide (7CI)RefChem:345984(12S,14R)-9-methoxy-4,4-dimethyl-11-oxa-4-azoniatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol;iodideDTXSID40959684(4aS,6R)-6-hydroxy-3-methoxy-11,11-dimethyl-5,6,9,10,11,12-hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepin-11-ium iodide6-Hydroxy-3-methoxy-11,11-dimethyl-5,6,9,10,11,12-hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepin-11-ium iodide
Show more names
Galantamine Impurity 4Galantamine Impurity 1(4aS,6R,8aS)-4a,5,9,10,11,12-hexahydro-6-hydroxy-3-methoxy-11,11-dimethyl-6H-[1]benzofuro[3a,3,2-ef][2]benzazepin-11-ium iodide
Database identifiers
- CAS
3891-74-5- PubChem CID
- 199254
- DTXSID
DTXSID40959684
Properties
Computed structural properties
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 477
Physicochemical properties
- Melting point
- 281 · 281-282 °C
- EWG's Food Scores
- 1 · 1
Chemistry & industry
Applications
UsesGalanthamine Methiodide is an acetylcholinesterase inhibitor used in the treatment of Alzheimer’s disease.
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Compound notes
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