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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H19NO4S
Molecular Weight 285.359
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESTHIENYLETHYL ROTIGOTINE SULFATE

SMILES

CCCN[C@H]1CCC2=C(OS(O)(=O)=O)C=CC=C2C1

InChI

InChIKey=UXGLIJAWVYRZNF-NSHDSACASA-N
InChI=1S/C13H19NO4S/c1-2-8-14-11-6-7-12-10(9-11)4-3-5-13(12)18-19(15,16)17/h3-5,11,14H,2,6-9H2,1H3,(H,15,16,17)/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H19NO4S
Molecular Weight 285.359
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 Wed Apr 02 11:59:26 GMT 2025
Edited
by admin
on Wed Apr 02 11:59:26 GMT 2025
Record UNII
C83X2N3S59
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESTHIENYLETHYL ROTIGOTINE SULFATE
Common Name English
1-NAPHTHALENOL, 5,6,7,8-TETRAHYDRO-6-(PROPYLAMINO)-, HYDROGEN SULFATE (ESTER), (S)-
Preferred Name English
Code System Code Type Description
FDA UNII
C83X2N3S59
Created by admin on Wed Apr 02 11:59:26 GMT 2025 , Edited by admin on Wed Apr 02 11:59:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID701130700
Created by admin on Wed Apr 02 11:59:26 GMT 2025 , Edited by admin on Wed Apr 02 11:59:26 GMT 2025
PRIMARY
CAS
154714-31-5
Created by admin on Wed Apr 02 11:59:26 GMT 2025 , Edited by admin on Wed Apr 02 11:59:26 GMT 2025
PRIMARY
PUBCHEM
125404646
Created by admin on Wed Apr 02 11:59:26 GMT 2025 , Edited by admin on Wed Apr 02 11:59:26 GMT 2025
PRIMARY
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