ALBENDAZOLE OXIDE, (S)-

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-IBGZPJMESA-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-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C12H15N3O3S
Molecular Weight	281.331
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 08:27:07 GMT 2023` Edited by `admin` on `Sat Dec 16 08:27:07 GMT 2023`
Record UNII	LPF4XH2SAB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ALBENDAZOLE OXIDE, (S)-

Common Name

English

(-)-ALBENDAZOLE SULFOXIDE

Common 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

(-)-(S)-ALBENDAZOLE SULFOXIDE

Common Name

English

ALBENDAZOLE OXIDE, (-)-

Common Name

English

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

Systematic Name

English

S-RICOBENDAZOLE

Common Name

English

Code System Code Type Description

FDA UNII

LPF4XH2SAB

Created by admin on Sat Dec 16 08:27:07 GMT 2023 , Edited by admin on Sat Dec 16 08:27:07 GMT 2023

PRIMARY

CAS

1610590-72-1

Created by admin on Sat Dec 16 08:27:07 GMT 2023 , Edited by admin on Sat Dec 16 08:27:07 GMT 2023

PRIMARY

PUBCHEM

13805918

Created by admin on Sat Dec 16 08:27:07 GMT 2023 , Edited by admin on Sat Dec 16 08:27:07 GMT 2023

PRIMARY

Related Record Type Details


					LPF4XH2SAB

ALBENDAZOLE OXIDE, (S)-

ACTIVE MOIETY