U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C11H28N2.2Br
Molecular Weight 348.161
Optical Activity NONE
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTAMETHONIUM BROMIDE

SMILES

[Br-].[Br-].C[N+](C)(C)CCCCC[N+](C)(C)C

InChI

InChIKey=GJVFBWCTGUSGDD-UHFFFAOYSA-L
InChI=1S/C11H28N2.2BrH/c1-12(2,3)10-8-7-9-11-13(4,5)6;;/h7-11H2,1-6H3;2*1H/q+2;;/p-2

HIDE SMILES / InChI
Pentamethonium is a ganglionic blocking agent that was studied for the treatment of hypertension. In addition, this drug was used as an adjuvant to atropine in the therapy of paraoxon poisoning. Besides, it was used in surgical disease. However, information about the current application of this drug is not available.

Approval Year

PubMed

PubMed

TitleDatePubMed
Lobar pneumonia treated by Musgrave Park physicians.
2009-05
Effects of ganglion blocking agents on nicotine extensor convulsions and lethality in mice.
1969-09
[Experimental study of penthiobarbital-pentamethonium anesthesia].
1952-10
Name Type Language
PENTAMETHONIUM BROMIDE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
LYTENSIUM
Preferred Name English
PENTAMETHONIUM DIBROMIDE
Common Name English
PENTAMETHONIUM BROMIDE [MART.]
Common Name English
Pentamethonium bromide [WHO-DD]
Common Name English
NSC-148343
Code English
PENTAMETHONIUM BROMIDE [MI]
Common Name English
1,5-PENTANEDIAMINIUM, N1,N1,N1,N5,N5,N5-HEXAMETHYL-, BROMIDE (1:2)
Systematic Name English
PENTAMETHYLENEBIS(TRIMETHYLAMMONIUM BROMIDE)
Common Name English
pentamethonium bromide [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C66886
Created by admin on Wed Apr 02 08:32:15 GMT 2025 , Edited by admin on Wed Apr 02 08:32:15 GMT 2025
Code System Code Type Description
ChEMBL
CHEMBL2110996
Created by admin on Wed Apr 02 08:32:15 GMT 2025 , Edited by admin on Wed Apr 02 08:32:15 GMT 2025
PRIMARY
INN
4166
Created by admin on Wed Apr 02 08:32:15 GMT 2025 , Edited by admin on Wed Apr 02 08:32:15 GMT 2025
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EPA CompTox
DTXSID001351676
Created by admin on Wed Apr 02 08:32:15 GMT 2025 , Edited by admin on Wed Apr 02 08:32:15 GMT 2025
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NCI_THESAURUS
C80532
Created by admin on Wed Apr 02 08:32:15 GMT 2025 , Edited by admin on Wed Apr 02 08:32:15 GMT 2025
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DRUG CENTRAL
3808
Created by admin on Wed Apr 02 08:32:15 GMT 2025 , Edited by admin on Wed Apr 02 08:32:15 GMT 2025
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PUBCHEM
10919
Created by admin on Wed Apr 02 08:32:15 GMT 2025 , Edited by admin on Wed Apr 02 08:32:15 GMT 2025
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NSC
148343
Created by admin on Wed Apr 02 08:32:15 GMT 2025 , Edited by admin on Wed Apr 02 08:32:15 GMT 2025
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CHEBI
134839
Created by admin on Wed Apr 02 08:32:15 GMT 2025 , Edited by admin on Wed Apr 02 08:32:15 GMT 2025
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EVMPD
SUB09681MIG
Created by admin on Wed Apr 02 08:32:15 GMT 2025 , Edited by admin on Wed Apr 02 08:32:15 GMT 2025
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CAS
541-20-8
Created by admin on Wed Apr 02 08:32:15 GMT 2025 , Edited by admin on Wed Apr 02 08:32:15 GMT 2025
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ECHA (EC/EINECS)
208-771-7
Created by admin on Wed Apr 02 08:32:15 GMT 2025 , Edited by admin on Wed Apr 02 08:32:15 GMT 2025
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FDA UNII
0UX03A6JJC
Created by admin on Wed Apr 02 08:32:15 GMT 2025 , Edited by admin on Wed Apr 02 08:32:15 GMT 2025
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SMS_ID
100000082507
Created by admin on Wed Apr 02 08:32:15 GMT 2025 , Edited by admin on Wed Apr 02 08:32:15 GMT 2025
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MERCK INDEX
m872
Created by admin on Wed Apr 02 08:32:15 GMT 2025 , Edited by admin on Wed Apr 02 08:32:15 GMT 2025
PRIMARY Merck Index