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Details

Stereochemistry ACHIRAL
Molecular Formula C22H26N3O4S.K
Molecular Weight 467.623
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZELOPRAZOLE POTASSIUM

SMILES

[K+].CC1=C(OCC2COC(C)(C)OC2)C(C)=C(C[S@@+]([O-])C3=NC4=C([N-]3)C=CC=C4)N=C1

InChI

InChIKey=OCQCEUDEEZLGSQ-VNUFCWELSA-N
InChI=1S/C22H26N3O4S.K/c1-14-9-23-19(13-30(26)21-24-17-7-5-6-8-18(17)25-21)15(2)20(14)27-10-16-11-28-22(3,4)29-12-16;/h5-9,16H,10-13H2,1-4H3;/q-1;+1/t30-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
AZELOPRAZOLE POTASSIUM
Common Name English
1H-BENZIMIDAZOLE, 2-((R)-((4-((2,2-DIMETHYL-1,3-DIOXAN-5-YL)METHOXY)-3,5-DIMETHYL-2-PYRIDINYL)METHYL)SULFINYL)-, POTASSIUM SALT (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID601337399
Created by admin on Fri Dec 15 20:25:51 UTC 2023 , Edited by admin on Fri Dec 15 20:25:51 UTC 2023
PRIMARY
CAS
955095-50-8
Created by admin on Fri Dec 15 20:25:51 UTC 2023 , Edited by admin on Fri Dec 15 20:25:51 UTC 2023
PRIMARY
FDA UNII
3N2UVX53J5
Created by admin on Fri Dec 15 20:25:51 UTC 2023 , Edited by admin on Fri Dec 15 20:25:51 UTC 2023
PRIMARY
PUBCHEM
126961808
Created by admin on Fri Dec 15 20:25:51 UTC 2023 , Edited by admin on Fri Dec 15 20:25:51 UTC 2023
PRIMARY