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Details

Stereochemistry ACHIRAL
Molecular Formula C13H17N3O2.ClH
Molecular Weight 283.754
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PARBENDAZOLE HYDROCHLORIDE

SMILES

Cl.CCCCC1=CC2=C(NC(NC(=O)OC)=N2)C=C1

InChI

InChIKey=KQIVUXJJSRFRFM-UHFFFAOYSA-N
InChI=1S/C13H17N3O2.ClH/c1-3-4-5-9-6-7-10-11(8-9)15-12(14-10)16-13(17)18-2;/h6-8H,3-5H2,1-2H3,(H2,14,15,16,17);1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
PARBENDAZOLE HYDROCHLORIDE
Common Name English
CARBAMIC ACID, (5-BUTYL-1H-BENZIMIDAZOL-2-YL)-, METHYL ESTER, MONOHYDROCHLORIDE
Common Name English
PARBENDAZOLE MONOHYDROCHLORIDE
Common Name English
Code System Code Type Description
CAS
83601-81-4
Created by admin on Sat Dec 16 08:16:36 UTC 2023 , Edited by admin on Sat Dec 16 08:16:36 UTC 2023
PRIMARY
PUBCHEM
76210635
Created by admin on Sat Dec 16 08:16:36 UTC 2023 , Edited by admin on Sat Dec 16 08:16:36 UTC 2023
PRIMARY
EPA CompTox
DTXSID80109166
Created by admin on Sat Dec 16 08:16:36 UTC 2023 , Edited by admin on Sat Dec 16 08:16:36 UTC 2023
PRIMARY
FDA UNII
YV5RTO20GO
Created by admin on Sat Dec 16 08:16:36 UTC 2023 , Edited by admin on Sat Dec 16 08:16:36 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of PARBENDAZOLE
NIH
NCATS
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