U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C10H17N3S
Molecular Weight 211.327
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEXPRAMIPEXOLE

SMILES

CCCN[C@@H]1CCC2=C(C1)SC(N)=N2

InChI

InChIKey=FASDKYOPVNHBLU-SSDOTTSWSA-N
InChI=1S/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13)/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H17N3S
Molecular Weight 211.327
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 17:56:03 UTC 2023
Edited
by admin
on Sat Dec 16 17:56:03 UTC 2023
Record UNII
WI638GUS96
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEXPRAMIPEXOLE
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
R-(+)-PRAMIPEXOLE
Common Name English
2,6-BENZOTHIAZOLEDIAMINE, 4,5,6,7-TETRAHYDRO-N6-PROPYL-, (R)-
Systematic Name English
DEXPRAMIPEXOLE [USAN]
Common Name English
(6R)-N6-PROPYL-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOLE-2,6-DIAMINE
Systematic Name English
2,6-BENZOTHIAZOLEDIAMINE, 4,5,6,7-TETRAHYDRO-N6-PROPYL-, (6R)-
Systematic Name English
dexpramipexole [INN]
Common Name English
(R)-PRAMIPEXOLE
Common Name English
Dexpramipexole [WHO-DD]
Common Name English
(R)-4,5,6,7-TETRAHYDRO-6-(PROPYLAMINO)-BENZOTHIAZOLE-2-AMINE
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 681319
Created by admin on Sat Dec 16 17:56:03 UTC 2023 , Edited by admin on Sat Dec 16 17:56:03 UTC 2023
FDA ORPHAN DRUG 247107
Created by admin on Sat Dec 16 17:56:03 UTC 2023 , Edited by admin on Sat Dec 16 17:56:03 UTC 2023
Code System Code Type Description
PUBCHEM
59868
Created by admin on Sat Dec 16 17:56:03 UTC 2023 , Edited by admin on Sat Dec 16 17:56:03 UTC 2023
PRIMARY
NCI_THESAURUS
C169899
Created by admin on Sat Dec 16 17:56:03 UTC 2023 , Edited by admin on Sat Dec 16 17:56:03 UTC 2023
PRIMARY
DRUG BANK
DB15130
Created by admin on Sat Dec 16 17:56:03 UTC 2023 , Edited by admin on Sat Dec 16 17:56:03 UTC 2023
PRIMARY
CAS
104632-28-2
Created by admin on Sat Dec 16 17:56:03 UTC 2023 , Edited by admin on Sat Dec 16 17:56:03 UTC 2023
PRIMARY
SMS_ID
100000174406
Created by admin on Sat Dec 16 17:56:03 UTC 2023 , Edited by admin on Sat Dec 16 17:56:03 UTC 2023
PRIMARY
WIKIPEDIA
DEXPRAMIPEXOLE
Created by admin on Sat Dec 16 17:56:03 UTC 2023 , Edited by admin on Sat Dec 16 17:56:03 UTC 2023
PRIMARY
INN
9276
Created by admin on Sat Dec 16 17:56:03 UTC 2023 , Edited by admin on Sat Dec 16 17:56:03 UTC 2023
PRIMARY
FDA UNII
WI638GUS96
Created by admin on Sat Dec 16 17:56:03 UTC 2023 , Edited by admin on Sat Dec 16 17:56:03 UTC 2023
PRIMARY
EPA CompTox
DTXSID50146624
Created by admin on Sat Dec 16 17:56:03 UTC 2023 , Edited by admin on Sat Dec 16 17:56:03 UTC 2023
PRIMARY
ChEMBL
CHEMBL249420
Created by admin on Sat Dec 16 17:56:03 UTC 2023 , Edited by admin on Sat Dec 16 17:56:03 UTC 2023
PRIMARY
USAN
WW-114
Created by admin on Sat Dec 16 17:56:03 UTC 2023 , Edited by admin on Sat Dec 16 17:56:03 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
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ACTIVE MOIETY