Basic information
- Standard SMILES
COc1ccc2c3c1OC1CC(O)C=CC31CCN(C)C2- InChIKey
ASUTZQLVASHGKV-UHFFFAOYSA-N- Molecular formula
- C17H21NO3
- Average molar mass
- 287.35 g/mol
- Monoisotopic mass
- 287.15214353
Overview
LSM-1597 is an alkaloid.
Names & identifiers
- Preferred name
- Galantamin
- IUPAC
- 9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol
Names & synonyms
Galantamin9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol9-methoxy-4-methyl-11-oxa-4-azatetracyclo(8.6.1.01,12.06,17)heptadeca-6(17),7,9,15-tetraen-14-olRefChem:1085649EpigalanthaminMLS000766281NSC1000586H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol,4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aR,6S,8aR)-rel-epigalanthamineGalanthamine #Galanthamine baseGalanthamine,(3.alpha.-
Show more names
Oprea1_097473Oprea1_098077SCHEMBL220427CERAPP_13557CHEMBL1623394SCHEMBL31401865CHEBI:91735DTXSID70859345
Database identifiers
- CAS
357-70-0- PubChem CID
- 3449
- DTXSID
DTXSID70859345- ChEMBL
CHEMBL1623394- ChEBI
CHEBI:91735- Nikkaji
- J1.441.242E
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 440
Experimental & physicochemical properties
DrugsPharmaceuticals
Related reactions
3 records
Linked notes
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