ALBENDAZOLE OXIDE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C12H15N3O3S
Molecular Weight	281.331
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC[S@@+]([O-])C1=CC=C2NC(NC(=O)OC)=NC2=C1

InChI

InChIKey=VXTGHWHFYNYFFV-LJQANCHMSA-N

InChI=1S/C12H15N3O3S/c1-3-6-19(17)8-4-5-9-10(7-8)14-11(13-9)15-12(16)18-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)/t19-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ALBENDAZOLE OXIDE, (R)-

Common Name

English

(+)-(R)-ALBENDAZOLE SULFOXIDE

Preferred Name

English

CARBAMIC ACID, N-(6-((R)-PROPYLSULFINYL)-1H-BENZIMIDAZOL-2-YL)-, METHYL ESTER

Systematic Name

English

CARBAMIC ACID, N-(6-(PROPYLSULFINYL)-1H-BENZIMIDAZOL-2-YL)-, METHYL ESTER, (+)-

Systematic Name

English

CARBAMIC ACID, (5-(PROPYLSULFINYL)-1H-BENZIMIDAZOL-2-YL)-, METHYL ESTER, (+)-

Systematic Name

English

(+)-ALBENDAZOLE SULFOXIDE

Common Name

English

R-RICOBENDAZOLE

Common Name

English

Code System Code Type Description

CAS

122063-21-2

Created by admin on Mon Mar 31 22:05:39 GMT 2025 , Edited by admin on Mon Mar 31 22:05:39 GMT 2025

NON-SPECIFIC STEREOCHEMISTRY

CAS

1610590-71-0

Created by admin on Mon Mar 31 22:05:39 GMT 2025 , Edited by admin on Mon Mar 31 22:05:39 GMT 2025

PRIMARY

PUBCHEM

13805917

Created by admin on Mon Mar 31 22:05:39 GMT 2025 , Edited by admin on Mon Mar 31 22:05:39 GMT 2025

PRIMARY

FDA UNII

N90OF5M36Z

Created by admin on Mon Mar 31 22:05:39 GMT 2025 , Edited by admin on Mon Mar 31 22:05:39 GMT 2025

PRIMARY

ACTIVE MOIETY


					N90OF5M36Z

ALBENDAZOLE OXIDE, (R)-