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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H19NOS
Molecular Weight 273.393
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESPROPYL ROTIGOTINE

SMILES

OC1=C2CC[C@@H](CC2=CC=C1)NCCC3=CC=CS3

InChI

InChIKey=RDMWWGLKUMLLTG-ZDUSSCGKSA-N
InChI=1S/C16H19NOS/c18-16-5-1-3-12-11-13(6-7-15(12)16)17-9-8-14-4-2-10-19-14/h1-5,10,13,17-18H,6-9,11H2/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H19NOS
Molecular Weight 273.393
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:03:32 UTC 2023
Edited
by admin
on Sat Dec 16 15:03:32 UTC 2023
Record UNII
JG1Y5K2S3K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESPROPYL ROTIGOTINE
Common Name English
6S)-6-((2-(THIOPHEN-2-YL)ETHYL)AMINO)-5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL
Systematic Name English
ROTIGOTINE IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
153409-14-4
Created by admin on Sat Dec 16 15:03:32 UTC 2023 , Edited by admin on Sat Dec 16 15:03:32 UTC 2023
PRIMARY
PUBCHEM
71080830
Created by admin on Sat Dec 16 15:03:32 UTC 2023 , Edited by admin on Sat Dec 16 15:03:32 UTC 2023
PRIMARY
FDA UNII
JG1Y5K2S3K
Created by admin on Sat Dec 16 15:03:32 UTC 2023 , Edited by admin on Sat Dec 16 15:03:32 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP