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Details

Stereochemistry ACHIRAL
Molecular Formula C20H14Cl2FNO3
Molecular Weight 406.234
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GSK-269984B

SMILES

OC(=O)C1=NC(CC2=CC(Cl)=CC=C2OCC3=CC=C(Cl)C=C3F)=CC=C1

InChI

InChIKey=HJPAXYLYYQIFCK-UHFFFAOYSA-N
InChI=1S/C20H14Cl2FNO3/c21-14-6-7-19(27-11-12-4-5-15(22)10-17(12)23)13(8-14)9-16-2-1-3-18(24-16)20(25)26/h1-8,10H,9,11H2,(H,25,26)

HIDE SMILES / InChI

Molecular Formula C20H14Cl2FNO3
Molecular Weight 406.234
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:36:42 GMT 2025
Edited
by admin
on Mon Mar 31 22:36:42 GMT 2025
Record UNII
CQ5912425U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GSK-269984B
Common Name English
GSK-269984 FREE ACID
Preferred Name English
6-((5-CHLORO-2-(((4-CHLORO-2-FLUOROPHENYL)METHYL)OXY)PHENYL)METHYL)-2-PYRIDINECARBOXYLIC ACID
Systematic Name English
2-PYRIDINECARBOXYLIC ACID, 6-((5-CHLORO-2-((4-CHLORO-2-FLUOROPHENYL)METHOXY)PHENYL)METHYL)-
Systematic Name English
GSK-269984A FREE ACID
Common Name English
Code System Code Type Description
CAS
892664-17-4
Created by admin on Mon Mar 31 22:36:42 GMT 2025 , Edited by admin on Mon Mar 31 22:36:42 GMT 2025
PRIMARY
FDA UNII
CQ5912425U
Created by admin on Mon Mar 31 22:36:42 GMT 2025 , Edited by admin on Mon Mar 31 22:36:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID101031225
Created by admin on Mon Mar 31 22:36:42 GMT 2025 , Edited by admin on Mon Mar 31 22:36:42 GMT 2025
PRIMARY
PUBCHEM
11495634
Created by admin on Mon Mar 31 22:36:42 GMT 2025 , Edited by admin on Mon Mar 31 22:36:42 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY