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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 of ALBENDAZOLE OXIDE, (S)-

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
  • Download
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
ACTIVE MOIETY