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Details

Stereochemistry ACHIRAL
Molecular Formula C20H38NO2
Molecular Weight 324.5212
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of DIPONIUM

SMILES

CC[N+](CC)(CC)CCOC(=O)C(C1CCCC1)C2CCCC2

InChI

InChIKey=GDMZQNKKYVYOBJ-UHFFFAOYSA-N
InChI=1S/C20H38NO2/c1-4-21(5-2,6-3)15-16-23-20(22)19(17-11-7-8-12-17)18-13-9-10-14-18/h17-19H,4-16H2,1-3H3/q+1

HIDE SMILES / InChI

Molecular Formula C20H38NO2
Molecular Weight 324.5212
Charge 1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Diponium bromide ((2-[alpha,alpha-dicyclopentylacetoxy)- ethyl] triethylammonium bromide) is a muscarinic cholinergic receptor antagonist. It exerts antispasmodic action.

Originator

Sources: Barrelet et al., Ind. Chim. Belge Suppl. 2, 428 (1959)
Curator's Comment: reference retrieved from http://www.drugfuture.com/chemdata/diponium-bromide.html

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
PubMed

PubMed

TitleDatePubMed
[Pharmacologic studies on the enteral effects of the quarternary ammonium salt dipenine bromide and on its contribution to the effect of a gastro-therapeutic agent].
1965 Aug
Pharmacokinetic studies on diponium bromide.
1983
Patents

Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:02:35 GMT 2023
Edited
by admin
on Fri Dec 15 16:02:35 GMT 2023
Record UNII
NEJ1158278
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPONIUM
WHO-DD  
Common Name English
DIPONIUM ION
Common Name English
Diponium [WHO-DD]
Common Name English
ETHANAMINIUM, 2-((2,2-DICYCLOPENTYLACETYL)OXY)-N,N,N-TRIETHYL-
Systematic Name English
DIPONIUM CATION
Common Name English
DIPENINE
Common Name English
TRIETHYL(2-HYDROXYETHYL)AMMONIUM DICYCLOPENTYLACETATE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29698
Created by admin on Fri Dec 15 16:02:35 GMT 2023 , Edited by admin on Fri Dec 15 16:02:35 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID20165847
Created by admin on Fri Dec 15 16:02:35 GMT 2023 , Edited by admin on Fri Dec 15 16:02:35 GMT 2023
PRIMARY
SMS_ID
300000016180
Created by admin on Fri Dec 15 16:02:35 GMT 2023 , Edited by admin on Fri Dec 15 16:02:35 GMT 2023
PRIMARY
NCI_THESAURUS
C87486
Created by admin on Fri Dec 15 16:02:35 GMT 2023 , Edited by admin on Fri Dec 15 16:02:35 GMT 2023
PRIMARY
PUBCHEM
71810
Created by admin on Fri Dec 15 16:02:35 GMT 2023 , Edited by admin on Fri Dec 15 16:02:35 GMT 2023
PRIMARY
MESH
C010366
Created by admin on Fri Dec 15 16:02:35 GMT 2023 , Edited by admin on Fri Dec 15 16:02:35 GMT 2023
PRIMARY
CAS
15518-72-6
Created by admin on Fri Dec 15 16:02:35 GMT 2023 , Edited by admin on Fri Dec 15 16:02:35 GMT 2023
PRIMARY
FDA UNII
NEJ1158278
Created by admin on Fri Dec 15 16:02:35 GMT 2023 , Edited by admin on Fri Dec 15 16:02:35 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY