HYOSCYAMINE, (+)-

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

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

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	3 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:39:38 GMT 2025` Edited by `admin` on `Mon Mar 31 23:39:38 GMT 2025`
Record UNII	V3203SI72M
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

HYOSCYAMINE, (+)-

Common Name

English

(+)-ATROPINE

Preferred 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

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