DIPONIUM

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 Search

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

Description
Sources: http://www.genome.jp/dbget-bin/www_bget?dr:D01463 | http://www.drugfuture.com/chemdata/diponium-bromide.html

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

Originator

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Muscarinic acetylcholine receptor 160 Target ID: CHEMBL2094109 Sources: http://www.genome.jp/dbget-bin/www_bget?dr:D01463	Antagonist 2778

Conditions

Condition	Modality	Targets	Highest Phase	Product
Unknown 2578

PubMed

Title	Date	PubMed

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

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Name

Type

Language

DIPONIUM

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