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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H24FN5O4S
Molecular Weight 461.51
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GS-9667

SMILES

O[C@@H]1CCC[C@H]1NC2=NC=NC3=C2N=CN3[C@@H]4O[C@H](CSC5=CC=CC=C5F)[C@@H](O)[C@H]4O

InChI

InChIKey=IZRXENCTXNMAMI-DIJFLQFKSA-N
InChI=1S/C21H24FN5O4S/c22-11-4-1-2-7-15(11)32-8-14-17(29)18(30)21(31-14)27-10-25-16-19(23-9-24-20(16)27)26-12-5-3-6-13(12)28/h1-2,4,7,9-10,12-14,17-18,21,28-30H,3,5-6,8H2,(H,23,24,26)/t12-,13-,14-,17-,18-,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H24FN5O4S
Molecular Weight 461.51
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
A1 adenosine receptor agonists and their potential therapeutic applications.
2008-12
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:38:19 GMT 2025
Edited
by admin
on Mon Mar 31 22:38:19 GMT 2025
Record UNII
6E68796C40
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CVT 3619
Preferred Name English
GS-9667
Common Name English
ADENOSINE, 5'-S-(2-FLUOROPHENYL)-N-((1R,2R)-2-HYDROXYCYCLOPENTYL)-5'-THIO
Common Name English
CVT-3619
Common Name English
Code System Code Type Description
ChEMBL
CHEMBL3545011
Created by admin on Mon Mar 31 22:38:19 GMT 2025 , Edited by admin on Mon Mar 31 22:38:19 GMT 2025
PRIMARY
FDA UNII
6E68796C40
Created by admin on Mon Mar 31 22:38:19 GMT 2025 , Edited by admin on Mon Mar 31 22:38:19 GMT 2025
PRIMARY
CAS
618380-90-8
Created by admin on Mon Mar 31 22:38:19 GMT 2025 , Edited by admin on Mon Mar 31 22:38:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID40210823
Created by admin on Mon Mar 31 22:38:19 GMT 2025 , Edited by admin on Mon Mar 31 22:38:19 GMT 2025
PRIMARY
PUBCHEM
11561692
Created by admin on Mon Mar 31 22:38:19 GMT 2025 , Edited by admin on Mon Mar 31 22:38:19 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY