Galantamine Hydrobromide

C17H22BrNO3 — CID 121587

IUPAC(1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol;hydrobromide
SMILESCN1CC[C@@]23C=C[C@@H](C[C@@H]2OC4=C(C=CC(=C34)C1)OC)O.Br
InChIInChI=1S/C17H21NO3.BrH/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17;/h3-6,12,14,19H,7-10H2,1-2H3;1H/t12-,14-,17-;/m0./s1
InChIKeyQORVDGQLPPAFRS-XPSHAMGMSA-N
MW368.30 g/mol
LogP—
Rot. Bonds1

About Galantamine Hydrobromide

Galantamine Hydrobromide (PubChem CID 121587) has the molecular formula C17H22BrNO3 and a molecular weight of 368.30 g/mol. Its IUPAC name is (1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol;hydrobromide.

Molecular Properties

Compound NameGalantamine Hydrobromide
PubChem CID121587
Molecular FormulaC17H22BrNO3
Molecular Weight368.30 g/mol
Exact Mass367.08
IUPAC Name(1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol;hydrobromide
SMILESCN1CC[C@@]23C=C[C@@H](C[C@@H]2OC4=C(C=CC(=C34)C1)OC)O.Br
InChIInChI=1S/C17H21NO3.BrH/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17;/h3-6,12,14,19H,7-10H2,1-2H3;1H/t12-,14-,17-;/m0./s1
InChIKeyQORVDGQLPPAFRS-XPSHAMGMSA-N
XLogP—
TPSA41.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms22
Complexity440

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze Galantamine Hydrobromide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(-)-Galantamine
CID 9651
N-Desmethylgalantamine
CID 9838394
Galantamin
CID 3449
Epigalantamine
CID 676392
Sanguinine
CID 443722
Lycoramine
CID 443723
Narwedine
CID 10356588
N-(14-methylallyl)norgalanthamine
CID 24863955
N-Allylnorgalanthamine
CID 44447598
Galanthaminon
CID 625124
O-Acetylgalanthamine
CID 10131512
(-)-8-Demethylmaritidine
CID 443683

Frequently Asked Questions

What is the IUPAC name of Galantamine Hydrobromide?
The IUPAC name of Galantamine Hydrobromide (CID 121587) is (1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol;hydrobromide.
What is the SMILES notation for Galantamine Hydrobromide?
The canonical SMILES for Galantamine Hydrobromide is CN1CC[C@@]23C=C[C@@H](C[C@@H]2OC4=C(C=CC(=C34)C1)OC)O.Br.
What is the InChIKey of Galantamine Hydrobromide?
The InChIKey is QORVDGQLPPAFRS-XPSHAMGMSA-N. The full InChI is InChI=1S/C17H21NO3.BrH/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17;/h3-6,12,14,19H,7-10H2,1-2H3;1H/t12-,14-,17-;/m0./s1.
What are the key properties of Galantamine Hydrobromide?
Galantamine Hydrobromide has a molecular weight of 368.30 g/mol, XLogP of not available, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for Galantamine Hydrobromide is sourced from PubChem (CID 121587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).