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Details

Stereochemistry ACHIRAL
Molecular Formula C13H33N3.2Br
Molecular Weight 391.229
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZAMETHONIUM BROMIDE

SMILES

[Br-].[Br-].CC[N+](C)(C)CCN(C)CC[N+](C)(C)CC

InChI

InChIKey=UPCIBFUJJLCOQG-UHFFFAOYSA-L
InChI=1S/C13H33N3.2BrH/c1-8-15(4,5)12-10-14(3)11-13-16(6,7)9-2;;/h8-13H2,1-7H3;2*1H/q+2;;/p-2

HIDE SMILES / InChI

Molecular Formula C13H33N3
Molecular Weight 231.4212
Charge 2
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Azamethonium (known in Europe as pendiomid), a substance with the ganglia-blocking effect that was used in Europe to treat patients with acute pulmonary embolism. Information about the nowadays application of this drug is not available.

Approval Year

PubMed

PubMed

TitleDatePubMed
cis-Unsaturated analogues of 3,8,13,18,23-pentaazapentacosane (BE-4-4-4-4): synthesis and growth inhibitory effects on human prostate cancer cell lines.
2001 Feb 1
[Action of regulators of peripheral cholinergic processes on development of early arrhythmia in myocardial ischemic rats].
2002 Jan-Mar
[Prophylaxis of endotoxicosis in the early postoperative period in patients with malignant tumors of the colon].
2003
Macrocyclic polyamines deplete cellular ATP levels and inhibit cell growth in human prostate cancer cells.
2004 Feb 12
99mTc-Tetraethylenepentamine-Folate--a new 99mTc-based folate derivative for the detection of folate receptor positive tumors: synthesis and biological evaluation.
2004 Oct
[Pulmonary hemorrhages of different etiology: diagnosis and treatment].
2005
Mechanisms of regulation of erythropoiesis during experimental neuroses.
2005 May
New linear polyamine derivatives in spider venoms.
2005 Sep 1
Sequestration of biogenic amines by alginic and fulvic acids.
2006 Aug 1
Profiling preparations of recombinant birch pollen allergen Bet v 1a with capillary zone electrophoresis in pentamine modified fused-silica capillaries.
2006 Jul 24
[Endocrine homeostasis and its correction with stress protectors in children with severe burn injury].
2007 Jan-Feb
Polyfunctional recognition of pyridinedicarboxylate anions with macrocyclic polyamine receptors containing heteroaromatic groups.
2008 Nov 7
In vitro and in vivo inhibition of plant polyamine oxidase activity by polyamine analogues.
2008 Oct
Cu(ii) complexation with an acridine-containing macrocycle. Assembly of water cluster chains within the cavity of tetranuclear metallomacrocycles.
2009 Feb 21
Effect of a quaternary pentamine on RNA stabilization and enzymatic methylation.
2009 Sep
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:38:57 UTC 2023
Edited
by admin
on Fri Dec 15 15:38:57 UTC 2023
Record UNII
4K6NEI0MSR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZAMETHONIUM BROMIDE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
azamethonium bromide [INN]
Common Name English
AZAMETHONIUM BROMIDE [MI]
Common Name English
((METHYLIMINO)DIETHYLENE)BIS(ETHYLDIMETHYLAMMONIUM BROMIDE)
Common Name English
AZAMETHONIUM BROMIDE [MART.]
Common Name English
Azamethonium bromide [WHO-DD]
Common Name English
NSC-28858
Code English
Classification Tree Code System Code
NCI_THESAURUS C270
Created by admin on Fri Dec 15 15:38:57 UTC 2023 , Edited by admin on Fri Dec 15 15:38:57 UTC 2023
Code System Code Type Description
PUBCHEM
9382
Created by admin on Fri Dec 15 15:38:57 UTC 2023 , Edited by admin on Fri Dec 15 15:38:57 UTC 2023
PRIMARY
INN
24
Created by admin on Fri Dec 15 15:38:57 UTC 2023 , Edited by admin on Fri Dec 15 15:38:57 UTC 2023
PRIMARY
MESH
C040648
Created by admin on Fri Dec 15 15:38:57 UTC 2023 , Edited by admin on Fri Dec 15 15:38:57 UTC 2023
PRIMARY
EVMPD
SUB05632MIG
Created by admin on Fri Dec 15 15:38:57 UTC 2023 , Edited by admin on Fri Dec 15 15:38:57 UTC 2023
PRIMARY
FDA UNII
4K6NEI0MSR
Created by admin on Fri Dec 15 15:38:57 UTC 2023 , Edited by admin on Fri Dec 15 15:38:57 UTC 2023
PRIMARY
ECHA (EC/EINECS)
206-186-1
Created by admin on Fri Dec 15 15:38:57 UTC 2023 , Edited by admin on Fri Dec 15 15:38:57 UTC 2023
PRIMARY
SMS_ID
100000086909
Created by admin on Fri Dec 15 15:38:57 UTC 2023 , Edited by admin on Fri Dec 15 15:38:57 UTC 2023
PRIMARY
EPA CompTox
DTXSID90877364
Created by admin on Fri Dec 15 15:38:57 UTC 2023 , Edited by admin on Fri Dec 15 15:38:57 UTC 2023
PRIMARY
NSC
28858
Created by admin on Fri Dec 15 15:38:57 UTC 2023 , Edited by admin on Fri Dec 15 15:38:57 UTC 2023
PRIMARY
MERCK INDEX
m58
Created by admin on Fri Dec 15 15:38:57 UTC 2023 , Edited by admin on Fri Dec 15 15:38:57 UTC 2023
PRIMARY Merck Index
NCI_THESAURUS
C72971
Created by admin on Fri Dec 15 15:38:57 UTC 2023 , Edited by admin on Fri Dec 15 15:38:57 UTC 2023
PRIMARY
CAS
306-53-6
Created by admin on Fri Dec 15 15:38:57 UTC 2023 , Edited by admin on Fri Dec 15 15:38:57 UTC 2023
PRIMARY
ChEMBL
CHEMBL1180418
Created by admin on Fri Dec 15 15:38:57 UTC 2023 , Edited by admin on Fri Dec 15 15:38:57 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY