HYOSCYAMINE HYDROBROMIDE, (+)-

Br.CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)[C@@H](CO)C3=CC=CC=C3

InChIKey=VZDNSFSBCMCXSK-GBQFRTIMSA-N

InChI=1S/C17H23NO3.BrH/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;/h2-6,13-16,19H,7-11H2,1H3;1H/t13-,14+,15+,16-;/m0./s1

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:14:19 GMT 2025` Edited by `admin` on `Mon Mar 31 23:14:19 GMT 2025`
Record UNII	RXW5GCQ5NZ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

HYOSCYAMINE HYDROBROMIDE, (+)-

Common Name

English

ATROPINE HYDROBROMIDE, (+)-

Preferred Name

English

BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, 8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, HYDROBROMIDE, (3(R)-ENDO)-

Systematic Name

English

BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, (3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, HYDROBROMIDE (1:1), (.ALPHA.R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

RXW5GCQ5NZ

Created by admin on Mon Mar 31 23:14:19 GMT 2025 , Edited by admin on Mon Mar 31 23:14:19 GMT 2025

PRIMARY

PUBCHEM

25021785

Created by admin on Mon Mar 31 23:14:19 GMT 2025 , Edited by admin on Mon Mar 31 23:14:19 GMT 2025

PRIMARY

CAS

50700-39-5

Created by admin on Mon Mar 31 23:14:19 GMT 2025 , Edited by admin on Mon Mar 31 23:14:19 GMT 2025

PRIMARY