U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C17H23NO3.BrH
Molecular Weight 370.281
Optical Activity ( + )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYOSCYAMINE HYDROBROMIDE, (+)-

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
HYOSCYAMINE HYDROBROMIDE, (+)-
Common 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
ATROPINE HYDROBROMIDE, (+)-
Common Name English
Code System Code Type Description
FDA UNII
RXW5GCQ5NZ
Created by admin on Sat Dec 16 10:26:22 GMT 2023 , Edited by admin on Sat Dec 16 10:26:22 GMT 2023
PRIMARY
PUBCHEM
25021785
Created by admin on Sat Dec 16 10:26:22 GMT 2023 , Edited by admin on Sat Dec 16 10:26:22 GMT 2023
PRIMARY
CAS
50700-39-5
Created by admin on Sat Dec 16 10:26:22 GMT 2023 , Edited by admin on Sat Dec 16 10:26:22 GMT 2023
PRIMARY
NIH
NCATS
PRIVACY ACT
ACCESSIBILITY
DISCLAIMER
HHS VULNERABILITY DISCLOSURE
For language access assistance, contact the NCATS Public Information Officer
National Center for Advancing Translational Sciences (NCATS),
6701 Democracy Boulevard, Bethesda MD 20892-4874 • 301-594-8966