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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H15ClN2O4
Molecular Weight 346.765
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GSK-065

SMILES

C[C@@H](OC1=CC2=C(C=C1Cl)C(CCC(O)=O)=NO2)C3=CC=CC=N3

InChI

InChIKey=WPAHVUADNLXSOM-SNVBAGLBSA-N
InChI=1S/C17H15ClN2O4/c1-10(13-4-2-3-7-19-13)23-16-9-15-11(8-12(16)18)14(20-24-15)5-6-17(21)22/h2-4,7-10H,5-6H2,1H3,(H,21,22)/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H15ClN2O4
Molecular Weight 346.765
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:14:04 GMT 2025
Edited
by admin
on Wed Apr 02 21:14:04 GMT 2025
Record UNII
WVX3449E6S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GSK-065
Code English
1,2-Benzisoxazole-3-propanoic acid, 5-chloro-6-[(1R)-1-(2-pyridinyl)ethoxy]-
Preferred Name English
GSK3335065
Code English
GSK-3335065
Code English
GSK065
Code English
5-Chloro-6-[(1R)-1-(2-pyridinyl)ethoxy]-1,2-benzisoxazole-3-propanoic acid
Systematic Name English
Code System Code Type Description
FDA UNII
WVX3449E6S
Created by admin on Wed Apr 02 21:14:04 GMT 2025 , Edited by admin on Wed Apr 02 21:14:04 GMT 2025
PRIMARY
PUBCHEM
121415134
Created by admin on Wed Apr 02 21:14:04 GMT 2025 , Edited by admin on Wed Apr 02 21:14:04 GMT 2025
PRIMARY
SMS_ID
300000042536
Created by admin on Wed Apr 02 21:14:04 GMT 2025 , Edited by admin on Wed Apr 02 21:14:04 GMT 2025
PRIMARY
CAS
1953156-61-0
Created by admin on Wed Apr 02 21:14:04 GMT 2025 , Edited by admin on Wed Apr 02 21:14:04 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY