RABEPRAZOLE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H21N3O3S
Molecular Weight	359.443
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COCCCOC1=C(C)C(C[S@+]([O-])C2=NC3=C(N2)C=CC=C3)=NC=C1

InChI

InChIKey=YREYEVIYCVEVJK-VWLOTQADSA-N

InChI=1S/C18H21N3O3S/c1-13-16(19-9-8-17(13)24-11-5-10-23-2)12-25(22)18-20-14-6-3-4-7-15(14)21-18/h3-4,6-9H,5,10-12H2,1-2H3,(H,20,21)/t25-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C18H21N3O3S
Molecular Weight	359.443
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 `Mon Mar 31 23:44:20 GMT 2025` Edited by `admin` on `Mon Mar 31 23:44:20 GMT 2025`
Record UNII	Q9Z21M00M9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1H-BENZIMIDAZOLE, 2-(((4-(3-METHOXYPROPOXY)-3-METHYL-2-PYRIDINYL)METHYL)SULFINYL)-, (S)-

Preferred Name

English

RABEPRAZOLE, (S)-

Common Name

English

(S)-2-(((4-(3-METHOXYPROPOXY)-3-METHYLPYRIDIN-2-YL)METHYL)SULFINYL)-1H-BENZIMIDAZOLE

Systematic Name

English

1H-BENZIMIDAZOLE, 2-((S)-((4-(3-METHOXYPROPOXY)-3-METHYL-2-PYRIDINYL)METHYL)SULFINYL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID90445562

Created by admin on Mon Mar 31 23:44:20 GMT 2025 , Edited by admin on Mon Mar 31 23:44:20 GMT 2025

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CAS

177795-59-4

Created by admin on Mon Mar 31 23:44:20 GMT 2025 , Edited by admin on Mon Mar 31 23:44:20 GMT 2025

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FDA UNII

Q9Z21M00M9

Created by admin on Mon Mar 31 23:44:20 GMT 2025 , Edited by admin on Mon Mar 31 23:44:20 GMT 2025

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PUBCHEM

10833710

Created by admin on Mon Mar 31 23:44:20 GMT 2025 , Edited by admin on Mon Mar 31 23:44:20 GMT 2025

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