HYOSCYAMINE, (+)-

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H23NO3
Molecular Weight	289.3694
Optical Activity	( + )
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of HYOSCYAMINE, (+)-

Structure Search

SMILES

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

InChI

InChIKey=RKUNBYITZUJHSG-JJXSEGSLSA-N

InChI=1S/C17H23NO3/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/t13-,14+,15+,16-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

HYOSCYAMINE, (+)-

Common Name

English

(R)-ATROPINE

Common Name

English

ATROPINE, (R)-

Common Name

English

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

Systematic Name

English

HYOSCYAMINE, D-

Common Name

English

(+)-HYOSCYAMINE

Common Name

English

(+)-ATROPINE

Common Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

13269-35-7

Created by admin on Sat Dec 16 11:08:39 GMT 2023 , Edited by admin on Sat Dec 16 11:08:39 GMT 2023

PRIMARY

CHEBI

48882

Created by admin on Sat Dec 16 11:08:39 GMT 2023 , Edited by admin on Sat Dec 16 11:08:39 GMT 2023

PRIMARY

EPA CompTox

DTXSID201045952

Created by admin on Sat Dec 16 11:08:39 GMT 2023 , Edited by admin on Sat Dec 16 11:08:39 GMT 2023

PRIMARY

HSDB

3553

Created by admin on Sat Dec 16 11:08:39 GMT 2023 , Edited by admin on Sat Dec 16 11:08:39 GMT 2023

PRIMARY

FDA UNII

V3203SI72M

Created by admin on Sat Dec 16 11:08:39 GMT 2023 , Edited by admin on Sat Dec 16 11:08:39 GMT 2023

PRIMARY

SUBSTANCE RECORD


					V3203SI72M

HYOSCYAMINE, (+)-