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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H17N3OS
Molecular Weight 227.326
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-amino-6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol, (6R,7S)-

SMILES

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

InChI

InChIKey=UWNDKVURLHPSSG-SVRRBLITSA-N
InChI=1S/C10H17N3OS/c1-2-5-12-6-3-4-7-9(8(6)14)15-10(11)13-7/h6,8,12,14H,2-5H2,1H3,(H2,11,13)/t6-,8+/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H17N3OS
Molecular Weight 227.326
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:48:09 GMT 2023
Edited
by admin
on Sat Dec 16 19:48:09 GMT 2023
Record UNII
SGB3D6WP9Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-amino-6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol, (6R,7S)-
Systematic Name English
(6R,7S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)-7-benzothiazolol
Systematic Name English
7-Benzothiazolol, 2-amino-4,5,6,7-tetrahydro-6-(propylamino)-, (6R,7S)-
Systematic Name English
Pramipexole Impurity 49
Common Name English
(6R,7S)-2-amino-6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol
Systematic Name English
Code System Code Type Description
CAS
2165891-88-1
Created by admin on Sat Dec 16 19:48:09 GMT 2023 , Edited by admin on Sat Dec 16 19:48:09 GMT 2023
PRIMARY
FDA UNII
SGB3D6WP9Z
Created by admin on Sat Dec 16 19:48:09 GMT 2023 , Edited by admin on Sat Dec 16 19:48:09 GMT 2023
PRIMARY
PUBCHEM
86330936
Created by admin on Sat Dec 16 19:48:09 GMT 2023 , Edited by admin on Sat Dec 16 19:48:09 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER