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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 (6S,7S)-2-AMINO-4,5,6,7-TETRAHYDRO-6-(PROPYLAMINO)-7-BENZOTHIAZOLOL

SMILES

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

InChI

InChIKey=UWNDKVURLHPSSG-XPUUQOCRSA-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-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(6S,7S)-2-AMINO-4,5,6,7-TETRAHYDRO-6-(PROPYLAMINO)-7-BENZOTHIAZOLOL
Common Name English
PRAMIPEXOLE RELATED COMPOUND G [USP-RS]
Common Name English
7-BENZOTHIAZOLOL, 2-AMINO-4,5,6,7-TETRAHYDRO-6-(PROPYLAMINO)-, (6S,7S)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20648044
Created by admin on Sat Dec 16 18:51:27 GMT 2023 , Edited by admin on Sat Dec 16 18:51:27 GMT 2023
PRIMARY
FDA UNII
W5S8JXQ9VB
Created by admin on Sat Dec 16 18:51:27 GMT 2023 , Edited by admin on Sat Dec 16 18:51:27 GMT 2023
PRIMARY
PUBCHEM
24945055
Created by admin on Sat Dec 16 18:51:27 GMT 2023 , Edited by admin on Sat Dec 16 18:51:27 GMT 2023
PRIMARY
CAS
1001648-71-0
Created by admin on Sat Dec 16 18:51:27 GMT 2023 , Edited by admin on Sat Dec 16 18:51:27 GMT 2023
PRIMARY
RS_ITEM_NUM
1553848
Created by admin on Sat Dec 16 18:51:27 GMT 2023 , Edited by admin on Sat Dec 16 18:51:27 GMT 2023
PRIMARY
NIH
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