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Details

Stereochemistry RACEMIC
Molecular Formula C25H24N3O8S2.Na
Molecular Weight 581.593
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AGN-201904-Z

SMILES

[Na+].COC1=CC=C2N(C(=NC2=C1)[S+]([O-])CC3=C(C)C(OC)=C(C)C=N3)S(=O)(=O)C4=CC=C(OCC([O-])=O)C=C4

InChI

InChIKey=VHTOWLOOYYGTNQ-UHFFFAOYSA-M
InChI=1S/C25H25N3O8S2.Na/c1-15-12-26-21(16(2)24(15)35-4)14-37(31)25-27-20-11-18(34-3)7-10-22(20)28(25)38(32,33)19-8-5-17(6-9-19)36-13-23(29)30;/h5-12H,13-14H2,1-4H3,(H,29,30);/q;+1/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
AGN-201904-Z
Common Name English
(4-((5-METHOXY-2-(((4-METHOXY-3,5-DIMETHYL-2-PYRIDINYL)METHYL)SULFINYL)-1H-BENZIMIDAZOL-1-YL)SULFONYL)PHENOXY)ACETIC ACID, SODIUM SALT
Common Name English
ALEVIUM
Common Name English
(4-((5-METHOXY-2-(4-METHOXY-3,5-DIMETHYL-PYRIDIN-2-YLMETHANESULFINYL)-BENZOIMIDAZOLE-1-SULFONYL)-PHENOXY)-ACETIC ACID, SODIUM SALT
Common Name English
Code System Code Type Description
PUBCHEM
23672767
Created by admin on Fri Dec 15 15:55:24 UTC 2023 , Edited by admin on Fri Dec 15 15:55:24 UTC 2023
PRIMARY
CAS
651728-41-5
Created by admin on Fri Dec 15 15:55:24 UTC 2023 , Edited by admin on Fri Dec 15 15:55:24 UTC 2023
PRIMARY
FDA UNII
14Y11U7IYM
Created by admin on Fri Dec 15 15:55:24 UTC 2023 , Edited by admin on Fri Dec 15 15:55:24 UTC 2023
PRIMARY
EPA CompTox
DTXSID40983747
Created by admin on Fri Dec 15 15:55:24 UTC 2023 , Edited by admin on Fri Dec 15 15:55:24 UTC 2023
PRIMARY