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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11N3O2S
Molecular Weight 237.278
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(S-METHYL) ALBENDAZOLE

SMILES

COC(=O)NC1=NC2=CC(SC)=CC=C2N1

InChI

InChIKey=KOELMGUJAFAZST-UHFFFAOYSA-N
InChI=1S/C10H11N3O2S/c1-15-10(14)13-9-11-7-4-3-6(16-2)5-8(7)12-9/h3-5H,1-2H3,(H2,11,12,13,14)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5-(S-METHYL) ALBENDAZOLE
Common Name English
CARBAMIC ACID, (5-(METHYLTHIO)-1H-BENZIMIDAZOL-2-YL)-, METHYL ESTER
Systematic Name English
METHYL (5-(METHYLTHIO)-1H-BENZIMIDAZOL-2-YL)CARBAMATE
Common Name English
ALBENDAZOLE IMPURITY F [EP IMPURITY]
Common Name English
METHYL N-(5-(METHYLSULFANYL)-1H-BENZIMIDAZOL-2-YL)CARBAMATE
Systematic Name English
Code System Code Type Description
PUBCHEM
135346
Created by admin on Fri Dec 15 17:46:08 GMT 2023 , Edited by admin on Fri Dec 15 17:46:08 GMT 2023
PRIMARY
FDA UNII
32H4W82PQB
Created by admin on Fri Dec 15 17:46:08 GMT 2023 , Edited by admin on Fri Dec 15 17:46:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID00230825
Created by admin on Fri Dec 15 17:46:08 GMT 2023 , Edited by admin on Fri Dec 15 17:46:08 GMT 2023
PRIMARY
CAS
80983-45-5
Created by admin on Fri Dec 15 17:46:08 GMT 2023 , Edited by admin on Fri Dec 15 17:46:08 GMT 2023
PRIMARY
NIH
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