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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=CC=CC2=C1CC[C@@H](C2)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

Approval Year

Unknown
139594
Name Type Language
N-DESPROPYL ROTIGOTINE SULFATE
Common Name English
1-NAPHTHALENOL, 5,6,7,8-TETRAHYDRO-6-((2-(2-THIENYL)ETHYL)AMINO)-, 1-(HYDROGEN SULFATE), (6S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
91800200
Created by admin on Sat Dec 16 08:44:11 GMT 2023 , Edited by admin on Sat Dec 16 08:44:11 GMT 2023
PRIMARY
CAS
1196459-54-7
Created by admin on Sat Dec 16 08:44:11 GMT 2023 , Edited by admin on Sat Dec 16 08:44:11 GMT 2023
PRIMARY
FDA UNII
6638WXC8KK
Created by admin on Sat Dec 16 08:44:11 GMT 2023 , Edited by admin on Sat Dec 16 08:44:11 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of ROTIGOTINE
NIH
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