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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H17N3S.2ClH
Molecular Weight 284.249
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PRAMIPEXOLE DIHYDROCHLORIDE ANHYDROUS

SMILES

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

InChI

InChIKey=QMNWXHSYPXQFSK-KLXURFKVSA-N
InChI=1S/C10H17N3S.2ClH/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/t7-;;/m0../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

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 19:39:53 UTC 2023
Edited
by admin
on Fri Dec 15 19:39:53 UTC 2023
Record UNII
4R2HD0M28N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PRAMIPEXOLE DIHYDROCHLORIDE ANHYDROUS
Common Name English
Pramipexole dihydrochloride [WHO-DD]
Common Name English
ANHYDROUS PRAMIPEXOLE HYDROCHLORIDE
Common Name English
2,6-BENZOTHIAZOLEDIAMINE, 4,5,6,7-TETRAHYDRO-N6-PROPYL-, HYDROCHLORIDE (1:2), (6S)-
Common Name English
PRAMIPEXOLE DIHYDROCHLORIDE ANHYDROUS [MI]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID90146623
Created by admin on Fri Dec 15 19:39:53 UTC 2023 , Edited by admin on Fri Dec 15 19:39:53 UTC 2023
PRIMARY
PUBCHEM
119569
Created by admin on Fri Dec 15 19:39:53 UTC 2023 , Edited by admin on Fri Dec 15 19:39:53 UTC 2023
PRIMARY
SMS_ID
100000089409
Created by admin on Fri Dec 15 19:39:53 UTC 2023 , Edited by admin on Fri Dec 15 19:39:53 UTC 2023
PRIMARY
EVMPD
SUB25210
Created by admin on Fri Dec 15 19:39:53 UTC 2023 , Edited by admin on Fri Dec 15 19:39:53 UTC 2023
PRIMARY
FDA UNII
4R2HD0M28N
Created by admin on Fri Dec 15 19:39:53 UTC 2023 , Edited by admin on Fri Dec 15 19:39:53 UTC 2023
PRIMARY
CAS
104632-25-9
Created by admin on Fri Dec 15 19:39:53 UTC 2023 , Edited by admin on Fri Dec 15 19:39:53 UTC 2023
PRIMARY
MERCK INDEX
m9095
Created by admin on Fri Dec 15 19:39:53 UTC 2023 , Edited by admin on Fri Dec 15 19:39:53 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
SUBSTANCE->BASIS OF STRENGTH
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY