Basic Searches
Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
version 2.7.1
Substance Class Chemical
Record UNII
S0A0O2B54C
Record Status Validated
Record Version
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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H19NO
Molecular Weight 205.2961
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0
Created by admin on Wed Aug 04 07:56:15 EDT 2021
Edited by admin on Wed Aug 04 07:56:15 EDT 2021
Structure of DESTHIENYLETHYL ROTIGOTINE

Systematic Names:

  • None recorded

SMILES

CCCN[C@H]1CCC2=C(C1)C=CC=C2O

InChI

VCYPZWCFSAHTQT-NSHDSACASA-N
InChI=1S/C13H19NO/c1-2-8-14-11-6-7-12-10(9-11)4-3-5-13(12)15/h3-5,11,14-15H,2,6-9H2,1H3/t11-/m0/s1
Name Type Language Details Access References
DESTHIENYLETHYL ROTIGOTINE
Common Name
English  
ROTIGOTINE IMPURITY B [EP]
Common Name
English  
1-NAPHTHALENOL, 5,6,7,8-TETRAHYDRO-6-(PROPYLAMINO)-, (6S)-
Systematic Name
English  
(6S)-(-)-5-HYDROXY-N-PROPYL-2-AMINOTETRALIN
Systematic Name
English  
(-)-5-HYDROXY-N-N-PROPYL-2-AMINOTETRALIN
Systematic Name
English  
Code System Code Type Description Access References
CAS
101470-23-9
Created by admin on Wed Aug 04 07:56:15 EDT 2021 , Edited by admin on Wed Aug 04 07:56:15 EDT 2021
PRIMARY
EPA CompTox
101470-23-9
Created by admin on Wed Aug 04 07:56:15 EDT 2021 , Edited by admin on Wed Aug 04 07:56:15 EDT 2021
PRIMARY
FDA UNII
S0A0O2B54C
Created by admin on Wed Aug 04 07:56:15 EDT 2021 , Edited by admin on Wed Aug 04 07:56:15 EDT 2021
PRIMARY
PUBCHEM
10219902
Created by admin on Wed Aug 04 07:56:15 EDT 2021 , Edited by admin on Wed Aug 04 07:56:15 EDT 2021
PRIMARY
Related Record Type Details Access References
PARENT -> IMPURITY
none
Mediator Substance Details
none
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
Created by admin on Wed Aug 04 07:56:15 EDT 2021 , Edited by admin on Wed Aug 04 07:56:15 EDT 2021
Created Wed Aug 04 07:56:15 EDT 2021
Created By admin
Last Edited Wed Aug 04 07:56:15 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 EP 01/2019:3014 EUROPEAN PHARMACOPEIA
2 STN SRS NOMEN
3 SRS import [S0A0O2B54C] SRS NOMEN Fri Apr 28 15:11:15 EDT 2017
4 SRS CODE IMPORT SRS NOMEN Fri Apr 28 15:11:15 EDT 2017
5 WEBSITE WEBSITE NOMEN PUBLIC_DOMAIN_RELEASE
6 STN STN (SCIFINDER)
7 DMD, October 2009 vol. 37 no. 10 2055-2060 SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
8 dump-public-2021-07-22_UPDATED.gsrs BATCH_IMPORT Wed Aug 04 07:56:14 EDT 2021

Molecular Formula C13H19NO
Molecular Weight 205.2961
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED