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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 4-METHYL MEBENDAZOLE

SMILES

COC(=O)NC1=NC2=CC(=CC=C2N1)C(=O)C3=CC=C(C)C=C3

InChI

InChIKey=PRYHZIFGXMQOGE-UHFFFAOYSA-N
InChI=1S/C17H15N3O3/c1-10-3-5-11(6-4-10)15(21)12-7-8-13-14(9-12)19-16(18-13)20-17(22)23-2/h3-9H,1-2H3,(H2,18,19,20,22)

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 13:35:48 UTC 2023
Edited
by admin
on Thu Jul 06 13:35:48 UTC 2023
Record UNII
TA03C65A25
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-METHYL MEBENDAZOLE
Common Name English
CARBAMIC ACID, (5-(4-METHYLBENZOYL)-1H-BENZIMIDAZOL-2-YL)-, METHYL ESTER
Systematic Name English
MEBENDAZOLE IMPURITY F [EP IMPURITY]
Common Name English
METHYL (5-(4-METHYLBENZOYL)-1H-BENZIMIDAZOL-2-YL)CARBAMATE
Systematic Name English
MEBENDAZOLE RELATED COMPOUND F
USP-RS  
Common Name English
Code System Code Type Description
CAS
31545-31-0
Created by admin on Thu Jul 06 13:35:48 UTC 2023 , Edited by admin on Thu Jul 06 13:35:48 UTC 2023
PRIMARY
FDA UNII
TA03C65A25
Created by admin on Thu Jul 06 13:35:48 UTC 2023 , Edited by admin on Thu Jul 06 13:35:48 UTC 2023
PRIMARY
PUBCHEM
71750427
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
DTXSID90185451
Created by admin on Thu Jul 06 13:35:48 UTC 2023 , Edited by admin on Thu Jul 06 13:35:48 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY