PROPYROMAZINE

Possibly Marketed Outside US

Details

Stereochemistry	RACEMIC
Molecular Formula	C20H23N2OS
Molecular Weight	339.474
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	1

SHOW SMILES / InChI

Structure Search

SMILES

CC(C(=O)N1C2=CC=CC=C2SC3=C1C=CC=C3)[N+]4(C)CCCC4

InChI

InChIKey=YKNNBQKAAWCISH-UHFFFAOYSA-N

InChI=1S/C20H23N2OS/c1-15(22(2)13-7-8-14-22)20(23)21-16-9-3-5-11-18(16)24-19-12-6-4-10-17(19)21/h3-6,9-12,15H,7-8,13-14H2,1-2H3/q+1

HIDE SMILES / InChI

Molecular Formula	C20H23N2OS
Molecular Weight	339.474
Charge	1
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Description
Sources: https://www.drugfuture.com/chemdata/propyromazine.html | Morton, I.K., Hall, J.M. (1999) Concise Dictionary of Pharmacological Agents, page 234, retrieved from: https://books.google.ru/books?id=mqaOMOtk61IC | Martindale, W. (1993) The Extra Pharmacopoeia, page 431, retrieved from: https://books.google.ru/books?id=EGZWAAAAYAAJ

Propyromazine bromide is a quatemary ammonium with muscarinic cholinoceptor antagonistic activity. This antimuscarinic agent with peripheral effects similar to those of atropine is given in the symptomatic treatment of visceral spasm.

Approval Year

Patents

Sample Use Guides

In Vivo Use Guide

50 mg one to three times daily

Route of Administration: Oral

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:28:09 UTC 2023` Edited by `admin` on `Fri Dec 15 15:28:09 UTC 2023`
Record UNII	E0KAI6UHFM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PROPYROMAZINE

Common Name

English

PROPYROMAZINE ION

Common Name

English

Propyromazine [WHO-DD]

Common Name

English

1-METHYL-1-(1-PHENOTHIAZIN-10-YLCARBONYLETHYL)PYRROLIDINIUM

Systematic Name

English

PROPYROMAZINE CATION

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29704