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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H19NO4S2
Molecular Weight 353.456
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DESPROPYL ROTIGOTINE SULFATE

SMILES

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

InChI

InChIKey=YKUSENFEQSTMLO-ZDUSSCGKSA-N
InChI=1S/C16H19NO4S2/c18-23(19,20)21-16-5-1-3-12-11-13(6-7-15(12)16)17-9-8-14-4-2-10-22-14/h1-5,10,13,17H,6-9,11H2,(H,18,19,20)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H19NO4S2
Molecular Weight 353.456
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 Mon Mar 31 22:16:55 GMT 2025
Edited
by admin
on Mon Mar 31 22:16:55 GMT 2025
Record UNII
6638WXC8KK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-NAPHTHALENOL, 5,6,7,8-TETRAHYDRO-6-((2-(2-THIENYL)ETHYL)AMINO)-, 1-(HYDROGEN SULFATE), (6S)-
Preferred Name English
N-DESPROPYL ROTIGOTINE SULFATE
Common Name English
Code System Code Type Description
PUBCHEM
91800200
Created by admin on Mon Mar 31 22:16:55 GMT 2025 , Edited by admin on Mon Mar 31 22:16:55 GMT 2025
PRIMARY
CAS
1196459-54-7
Created by admin on Mon Mar 31 22:16:55 GMT 2025 , Edited by admin on Mon Mar 31 22:16:55 GMT 2025
PRIMARY
FDA UNII
6638WXC8KK
Created by admin on Mon Mar 31 22:16:55 GMT 2025 , Edited by admin on Mon Mar 31 22:16:55 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
MAJOR
PLASMA; URINE