PENTHIENATE BROMIDE

Details

Stereochemistry	RACEMIC
Molecular Formula	C18H30NO3S.Br
Molecular Weight	420.405
Optical Activity	( + / - )
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

[Br-].CC[N+](C)(CC)CCOC(=O)C(O)(C1CCCC1)C2=CC=CS2

InChI

InChIKey=VWGJUXTWIWCQGL-UHFFFAOYSA-M

InChI=1S/C18H30NO3S.BrH/c1-4-19(3,5-2)12-13-22-17(20)18(21,15-9-6-7-10-15)16-11-8-14-23-16;/h8,11,14-15,21H,4-7,9-10,12-13H2,1-3H3;1H/q+1;/p-1

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Description

PENTHIENATE, a synthetic anticholinergic, depresses the motility and secretion of the stomach and reduces the motor activity of the intestine by blocking vagal stimulation. It is used in the treatment of peptic ulcer and dyspepsia.

Approval Year

Conditions

Conditions

Condition	Modality	Targets	Highest Phase	Product
Spasms 4	Primary		Approved 8,583	Monodral

Doses

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Dose	Population	Adverse events
5 mg 3 times / day multiple, oral	unhealthy, 63.5 years (range: 36-85 years)	Disc. AE: Swallowing difficult...

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AEs

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AE	Significance	Dose	Population
Swallowing difficult	1 patient Disc. AE	5 mg 3 times / day multiple, oral	unhealthy, 63.5 years (range: 36-85 years)

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Sourcing

Sourcing

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Vendor/Aggregator	ID	URL
AAA Chemistry	AR-1I7286
ABI Chem	AC1L1LQC
ABI Chem	AC1Q65RI
Compound Cloud	6066
Compound Cloud	6067

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PubMed

Title	Date	PubMed
Mydriatic action of penthienate bromide; a possible substitute for atropine.	1957 Mar 23	13407076

Patents

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Name

Type

Language

MONODRAL BROMIDE

Preferred Name

English

PENTHIENATE BROMIDE

Common Name

English

2-(2-Cyclopentyl-2-hydroxy-2-(thiophen-2-yl)acetoxy)-N,N-diethyl-N-methylethanaminium bromide

Systematic Name

English

NSC-61814

Code

English

Penthienate bromide [WHO-DD]

Common Name

English

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Code System

Code

Type

Description

MERCK INDEX

m873

PRIMARY

Merck Index

ChEMBL

CHEMBL2110700

PRIMARY

SMS_ID

100000079758

PRIMARY

FDA UNII

MA4DVZ926O

PRIMARY

EVMPD

SUB14798MIG

PRIMARY

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ACTIVE MOIETY


					6LCT38OJV9

PENTHIENATE

SUBSTANCE RECORD


					MA4DVZ926O

PENTHIENATE BROMIDE