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Details

Stereochemistry ACHIRAL
Molecular Formula C11H28N2.2I
Molecular Weight 442.1624
Optical Activity NONE
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTAMETHONIUM IODIDE

SMILES

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

InChI

InChIKey=SRFSMBZBBSVMKO-UHFFFAOYSA-L
InChI=1S/C11H28N2.2HI/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

Molecular Formula HI
Molecular Weight 127.91241
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C11H28N2
Molecular Weight 188.3534
Charge 2
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity NONE

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
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:09:38 GMT 2025
Edited
by admin
on Mon Mar 31 19:09:38 GMT 2025
Record UNII
RZ5K7X3D10
Record Status Validated (UNII)
Record Version
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Name Type Language
PENTAMETHONIUM IODIDE
WHO-DD  
Common Name English
NSC-148337
Preferred Name English
1,5-PENTANEDIAMINIUM, N1,N1,N1,N5,N5,N5-HEXAMETHYL-, IODIDE (1:2)
Systematic Name English
Pentamethonium iodide [WHO-DD]
Common Name English
N,N'-PENTAMETHYLENEBIS(TRIMETHYLAMMONIUM) DI-IODIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
21353
Created by admin on Mon Mar 31 19:09:38 GMT 2025 , Edited by admin on Mon Mar 31 19:09:38 GMT 2025
PRIMARY
ECHA (EC/EINECS)
226-111-6
Created by admin on Mon Mar 31 19:09:38 GMT 2025 , Edited by admin on Mon Mar 31 19:09:38 GMT 2025
PRIMARY
ChEMBL
CHEMBL2110996
Created by admin on Mon Mar 31 19:09:38 GMT 2025 , Edited by admin on Mon Mar 31 19:09:38 GMT 2025
PRIMARY
CAS
5282-80-4
Created by admin on Mon Mar 31 19:09:38 GMT 2025 , Edited by admin on Mon Mar 31 19:09:38 GMT 2025
PRIMARY
FDA UNII
RZ5K7X3D10
Created by admin on Mon Mar 31 19:09:38 GMT 2025 , Edited by admin on Mon Mar 31 19:09:38 GMT 2025
PRIMARY
NSC
148337
Created by admin on Mon Mar 31 19:09:38 GMT 2025 , Edited by admin on Mon Mar 31 19:09:38 GMT 2025
PRIMARY
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ACTIVE MOIETY