Galantamin

HCID 3449CAS 357-70-0

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

Experimental & physicochemical properties

DrugsPharmaceuticals

Related reactions

3 records

Linked notes

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