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Details

Stereochemistry EPIMERIC
Molecular Formula C19H25NO2S
Molecular Weight 331.472
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2S)-5-HYDROXY-N-PROPYL-N-(2-(THIOPHEN-2-YL)ETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE N-OXIDE

SMILES

CCC[N+]([O-])(CCC1=CC=CS1)[C@H]2CCC3=C(C2)C=CC=C3O

InChI

InChIKey=WEBNUJHMZUJCTN-DJZRFWRSSA-N
InChI=1S/C19H25NO2S/c1-2-11-20(22,12-10-17-6-4-13-23-17)16-8-9-18-15(14-16)5-3-7-19(18)21/h3-7,13,16,21H,2,8-12,14H2,1H3/t16-,20?/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(2S)-5-HYDROXY-N-PROPYL-N-(2-(THIOPHEN-2-YL)ETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE N-OXIDE
Systematic Name English
ROTIGOTINE IMPURITY E [EP IMPURITY]
Preferred Name English
ROTIGOTINE N-OXIDE
Common Name English
Code System Code Type Description
FDA UNII
WB3G8JP37G
Created by admin on Wed Apr 02 01:29:07 GMT 2025 , Edited by admin on Wed Apr 02 01:29:07 GMT 2025
PRIMARY
PUBCHEM
129318808
Created by admin on Wed Apr 02 01:29:07 GMT 2025 , Edited by admin on Wed Apr 02 01:29:07 GMT 2025
PRIMARY
NIH
NCATS
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