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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

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
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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
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