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Details

Stereochemistry RACEMIC
Molecular Formula C17H13ClN2O4
Molecular Weight 344.749
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of XK-469 FREE ACID

SMILES

CC(OC1=CC=C(OC2=NC3=CC(Cl)=CC=C3N=C2)C=C1)C(O)=O

InChI

InChIKey=NUQZXROIVGBRGR-UHFFFAOYSA-N
InChI=1S/C17H13ClN2O4/c1-10(17(21)22)23-12-3-5-13(6-4-12)24-16-9-19-14-7-2-11(18)8-15(14)20-16/h2-10H,1H3,(H,21,22)

HIDE SMILES / InChI

Molecular Formula C17H13ClN2O4
Molecular Weight 344.749
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:42:28 UTC 2023
Edited
by admin
on Sat Dec 16 18:42:28 UTC 2023
Record UNII
A9M6WCT45L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
XK-469 FREE ACID
Common Name English
NSC-697887
Code English
PROPANOIC ACID, 2-(4-((7-CHLORO-2-QUINOXALINYL)OXY)PHENOXY)-, (±)-
Common Name English
Code System Code Type Description
FDA UNII
A9M6WCT45L
Created by admin on Sat Dec 16 18:42:28 UTC 2023 , Edited by admin on Sat Dec 16 18:42:28 UTC 2023
PRIMARY
EPA CompTox
DTXSID101031356
Created by admin on Sat Dec 16 18:42:28 UTC 2023 , Edited by admin on Sat Dec 16 18:42:28 UTC 2023
PRIMARY
NSC
697887
Created by admin on Sat Dec 16 18:42:28 UTC 2023 , Edited by admin on Sat Dec 16 18:42:28 UTC 2023
PRIMARY
CAS
157435-10-4
Created by admin on Sat Dec 16 18:42:28 UTC 2023 , Edited by admin on Sat Dec 16 18:42:28 UTC 2023
PRIMARY
PUBCHEM
148183
Created by admin on Sat Dec 16 18:42:28 UTC 2023 , Edited by admin on Sat Dec 16 18:42:28 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY