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Details

Stereochemistry ACHIRAL
Molecular Formula C17H15N3O3
Molecular Weight 309.3193
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-METHYL MEBENDAZOLE

SMILES

COC(=O)NC1=NC2=CC(=CC=C2N1C)C(=O)C3=CC=CC=C3

InChI

InChIKey=KXXOKPYARUONDX-UHFFFAOYSA-N
InChI=1S/C17H15N3O3/c1-20-14-9-8-12(15(21)11-6-4-3-5-7-11)10-13(14)18-16(20)19-17(22)23-2/h3-10H,1-2H3,(H,18,19,22)

HIDE SMILES / InChI

Molecular Formula C17H15N3O3
Molecular Weight 309.3193
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 Thu Jul 06 13:35:49 UTC 2023
Edited
by admin
on Thu Jul 06 13:35:49 UTC 2023
Record UNII
P5OOP2R46Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-METHYL MEBENDAZOLE
Common Name English
CARBAMIC ACID, (5-BENZOYL-1-METHYL-1H-BENZIMIDAZOL-2-YL)-, METHYL ESTER
Systematic Name English
MEBENDAZOLE IMPURITY D [EP IMPURITY]
Common Name English
MEBENDAZOLE RELATED COMPOUND D [USP-RS]
Common Name English
METHYL (5-BENZOYL-1-METHYL-1H-BENZIMIDAZOL-2-YL)CARBAMATE
Systematic Name English
MEBENDAZOLE RELATED COMPOUND D
USP-RS  
Common Name English
Code System Code Type Description
FDA UNII
P5OOP2R46Y
Created by admin on Thu Jul 06 13:35:49 UTC 2023 , Edited by admin on Thu Jul 06 13:35:49 UTC 2023
PRIMARY
CAS
132119-11-0
Created by admin on Thu Jul 06 13:35:49 UTC 2023 , Edited by admin on Thu Jul 06 13:35:49 UTC 2023
PRIMARY
PUBCHEM
71750426
Created by admin on Thu Jul 06 13:35:49 UTC 2023 , Edited by admin on Thu Jul 06 13:35:49 UTC 2023
PRIMARY
RS_ITEM_NUM
1375524
Created by admin on Thu Jul 06 13:35:49 UTC 2023 , Edited by admin on Thu Jul 06 13:35:49 UTC 2023
PRIMARY
EPA CompTox
DTXSID00157361
Created by admin on Thu Jul 06 13:35:49 UTC 2023 , Edited by admin on Thu Jul 06 13:35:49 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY