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Details

Stereochemistry RACEMIC
Molecular Formula C17H12ClN2O4.Na
Molecular Weight 366.731
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of XK-469

SMILES

[Na+].CC(OC1=CC=C(OC2=NC3=CC(Cl)=CC=C3N=C2)C=C1)C([O-])=O

InChI

InChIKey=OJENKXNXJPNEPU-UHFFFAOYSA-M
InChI=1S/C17H13ClN2O4.Na/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);/q;+1/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
XK-469
Common Name English
PROPANOIC ACID, 2-(4-((7-CHLORO-2-QUINOXALINYL)OXY)PHENOXY)-, SODIUM SALT
Systematic Name English
XK 469 [WHO-DD]
Common Name English
NSC-656889
Code English
XB-469
Common Name English
PROPANOIC ACID, 2-(4-((7-CHLORO-2-QUINOXALINYL)OXY)PHENOXY)-, SODIUM SALT, (±)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID70935673
Created by admin on Sat Dec 16 08:25:49 UTC 2023 , Edited by admin on Sat Dec 16 08:25:49 UTC 2023
PRIMARY
CAS
157434-99-6
Created by admin on Sat Dec 16 08:25:49 UTC 2023 , Edited by admin on Sat Dec 16 08:25:49 UTC 2023
PRIMARY
FDA UNII
G6S5600O0D
Created by admin on Sat Dec 16 08:25:49 UTC 2023 , Edited by admin on Sat Dec 16 08:25:49 UTC 2023
PRIMARY
PUBCHEM
23675947
Created by admin on Sat Dec 16 08:25:49 UTC 2023 , Edited by admin on Sat Dec 16 08:25:49 UTC 2023
PRIMARY
NSC
656889
Created by admin on Sat Dec 16 08:25:49 UTC 2023 , Edited by admin on Sat Dec 16 08:25:49 UTC 2023
PRIMARY