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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-tetrahydrobenzothiazol-7-ol, (6S,7R)-

SMILES

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

InChI

InChIKey=UWNDKVURLHPSSG-POYBYMJQSA-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

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 19:52:15 GMT 2023
Edited
by admin
on Sat Dec 16 19:52:15 GMT 2023
Record UNII
6B2RY9U7Q8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Amino-6-(propylamino)-4,5,6,7-tetrahydrobenzothiazol-7-ol, (6S,7R)-
Systematic Name English
(6S,7R)-2-Amino-6-(propylamino)-4,5,6,7-tetrahydrobenzothiazol-7-ol
Systematic Name English
7-Benzothiazolol, 2-amino-4,5,6,7-tetrahydro-6-(propylamino)
Systematic Name English
(6S,7R)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)-7-benzothiazolol
Systematic Name English
Code System Code Type Description
CAS
2166216-34-6
Created by admin on Sat Dec 16 19:52:15 GMT 2023 , Edited by admin on Sat Dec 16 19:52:15 GMT 2023
PRIMARY
FDA UNII
6B2RY9U7Q8
Created by admin on Sat Dec 16 19:52:15 GMT 2023 , Edited by admin on Sat Dec 16 19:52:15 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER