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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, (+)-

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