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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 6-N-PROPYL-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOLE-2,6-DIAMINE, (6R)-

SMILES

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

InChI

InChIKey=JUITYOOTUPGZCW-SNVBAGLBSA-N
InChI=1S/C10H17N3S/c1-2-4-10(12)5-3-7-8(6-10)14-9(11)13-7/h2-6,12H2,1H3,(H2,11,13)/t10-/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 08:43:07 UTC 2023
Edited
by admin
on Sat Dec 16 08:43:07 UTC 2023
Record UNII
T04XUB317A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-N-PROPYL-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOLE-2,6-DIAMINE, (6R)-
Systematic Name English
(6R)-6-N-PROPYL-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOLE-2,6-DIAMINE
Systematic Name English
PRAMIPEXOLE DIHYDROCHLORIDE MONOHYDRATE IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
T04XUB317A
Created by admin on Sat Dec 16 08:43:07 UTC 2023 , Edited by admin on Sat Dec 16 08:43:07 UTC 2023
PRIMARY
PUBCHEM
76966748
Created by admin on Sat Dec 16 08:43:07 UTC 2023 , Edited by admin on Sat Dec 16 08:43:07 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
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EP