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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H17N3OS
Molecular Weight 227.326
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,5,6,7-Tetrahydro-N6-hydroxy-N6-propyl-2,6-benzothiazolediamine, (6S)-

SMILES

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

InChI

InChIKey=VOMYUVJLWGZDJW-ZETCQYMHSA-N
InChI=1S/C10H17N3OS/c1-2-5-13(14)7-3-4-8-9(6-7)15-10(11)12-8/h7,14H,2-6H2,1H3,(H2,11,12)/t7-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4,5,6,7-Tetrahydro-N6-hydroxy-N6-propyl-2,6-benzothiazolediamine, (6S)-
Systematic Name English
Pramipexole Impurity 3
Preferred Name English
2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-hydroxy-N6-propyl-, (6S)-
Systematic Name English
(6S)-4,5,6,7-Tetrahydro-N6-hydroxy-N6-propyl-2,6-benzothiazolediamine
Systematic Name English
Code System Code Type Description
FDA UNII
Q9288R9YFU
Created by admin on Wed Apr 02 17:19:20 GMT 2025 , Edited by admin on Wed Apr 02 17:19:20 GMT 2025
PRIMARY
CAS
1965329-42-3
Created by admin on Wed Apr 02 17:19:20 GMT 2025 , Edited by admin on Wed Apr 02 17:19:20 GMT 2025
PRIMARY
PUBCHEM
154631474
Created by admin on Wed Apr 02 17:19:20 GMT 2025 , Edited by admin on Wed Apr 02 17:19:20 GMT 2025
PRIMARY
NIH
NCATS
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