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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H25NOS2
Molecular Weight 383.57
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (6S)-6-(N,N-BIS(2-(THIOPHEN-2-YL)ETHYL)AMINO)-5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL

SMILES

OC1=C2CC[C@@H](CC2=CC=C1)N(CCC3=CC=CS3)CCC4=CC=CS4

InChI

InChIKey=GNCSAYHHMHBFSR-SFHVURJKSA-N
InChI=1S/C22H25NOS2/c24-22-7-1-4-17-16-18(8-9-21(17)22)23(12-10-19-5-2-14-25-19)13-11-20-6-3-15-26-20/h1-7,14-15,18,24H,8-13,16H2/t18-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(6S)-6-(N,N-BIS(2-(THIOPHEN-2-YL)ETHYL)AMINO)-5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL
Systematic Name English
ROTIGOTINE IMPURITY G [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
71258817
Created by admin on Sat Dec 16 11:01:34 GMT 2023 , Edited by admin on Sat Dec 16 11:01:34 GMT 2023
PRIMARY
CAS
1422357-33-2
Created by admin on Sat Dec 16 11:01:34 GMT 2023 , Edited by admin on Sat Dec 16 11:01:34 GMT 2023
PRIMARY
FDA UNII
C2TVM8HEB2
Created by admin on Sat Dec 16 11:01:34 GMT 2023 , Edited by admin on Sat Dec 16 11:01:34 GMT 2023
PRIMARY
NIH
NCATS
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