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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H17N3S.2ClH.H2O
Molecular Weight 302.264
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEXPRAMIPEXOLE DIHYDROCHLORIDE

SMILES

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

InChI

InChIKey=APVQOOKHDZVJEX-LSBIWMFESA-N
InChI=1S/C10H17N3S.2ClH.H2O/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8;;;/h7,12H,2-6H2,1H3,(H2,11,13);2*1H;1H2/t7-;;;/m1.../s1

HIDE SMILES / InChI

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:39:28 UTC 2023
Edited
by admin
on Fri Dec 15 19:39:28 UTC 2023
Record UNII
795J01AE70
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEXPRAMIPEXOLE DIHYDROCHLORIDE
USAN  
USAN  
Official Name English
KNS-760704
Code English
(6R)-6-N-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride monohydrate
Systematic Name English
2,6-BENZOTHIAZOLEDIAMINE, 4,5,6,7-TETRAHYDRO-N(SUP 6)-PROPYL-, HYDROCHLORIDE, HYDRATE (1:2:1), (6R)-
Common Name English
SND-919CL2X MONOHYDRATE
Code English
Dexpramipexole dihydrochloride monohydrate [WHO-DD]
Common Name English
DEXPRAMIPEXOLE DIHYDROCHLORIDE MONOHYDRATE
WHO-DD  
Common Name English
DEXPRAMIPEXOLE DIHYDROCHLORIDE [USAN]
Common Name English
Classification Tree Code System Code
EU-Orphan Drug EU/3/09/616
Created by admin on Fri Dec 15 19:39:28 UTC 2023 , Edited by admin on Fri Dec 15 19:39:28 UTC 2023
Code System Code Type Description
FDA UNII
795J01AE70
Created by admin on Fri Dec 15 19:39:28 UTC 2023 , Edited by admin on Fri Dec 15 19:39:28 UTC 2023
PRIMARY
EPA CompTox
DTXSID10238291
Created by admin on Fri Dec 15 19:39:28 UTC 2023 , Edited by admin on Fri Dec 15 19:39:28 UTC 2023
PRIMARY
CAS
908244-04-2
Created by admin on Fri Dec 15 19:39:28 UTC 2023 , Edited by admin on Fri Dec 15 19:39:28 UTC 2023
PRIMARY
NCI_THESAURUS
C167010
Created by admin on Fri Dec 15 19:39:28 UTC 2023 , Edited by admin on Fri Dec 15 19:39:28 UTC 2023
PRIMARY
SMS_ID
100000174405
Created by admin on Fri Dec 15 19:39:28 UTC 2023 , Edited by admin on Fri Dec 15 19:39:28 UTC 2023
PRIMARY
USAN
WW-115
Created by admin on Fri Dec 15 19:39:28 UTC 2023 , Edited by admin on Fri Dec 15 19:39:28 UTC 2023
PRIMARY
PUBCHEM
46174453
Created by admin on Fri Dec 15 19:39:28 UTC 2023 , Edited by admin on Fri Dec 15 19:39:28 UTC 2023
PRIMARY
ChEMBL
CHEMBL249420
Created by admin on Fri Dec 15 19:39:28 UTC 2023 , Edited by admin on Fri Dec 15 19:39:28 UTC 2023
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY