AZELOPRAZOLE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H27N3O4S
Molecular Weight	429.532
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(OCC2COC(C)(C)OC2)C(C)=C(C[S@@+]([O-])C3=NC4=C(N3)C=CC=C4)N=C1

InChI

InChIKey=DWDKHTXMLSZGDL-SSEXGKCCSA-N

InChI=1S/C22H27N3O4S/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,(H,24,25)/t30-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C22H27N3O4S
Molecular Weight	429.532
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 02:15:32 UTC 2023` Edited by `admin` on `Sat Dec 16 02:15:32 UTC 2023`
Record UNII	MIR2G6L61B
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

AZELOPRAZOLE

Official Name

English

Azeloprazole [WHO-DD]

Common Name

English

E-3710 FREE BASE

Code

English

azeloprazole [INN]

Common Name

English

(R)-2-(((4-((2,2-DIMETHYL-1,3-DIOXAN-5-YL)METHOXY)-3,5-DIMETHYLPYRIDIN-2-YL)METHYL)SULFINYL)-1H-BENZIMIDAZOLE

Systematic Name

English

Code System Code Type Description

PUBCHEM

17747247