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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11N3O
Molecular Weight 237.2566
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of R-18986

SMILES

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

InChI

InChIKey=GPMHHSJZGVOEFS-UHFFFAOYSA-N
InChI=1S/C14H11N3O/c15-14-16-11-7-6-10(8-12(11)17-14)13(18)9-4-2-1-3-5-9/h1-8H,(H3,15,16,17)

HIDE SMILES / InChI

Molecular Formula C14H11N3O
Molecular Weight 237.2566
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 13:51:14 UTC 2023
Edited
by admin
on Thu Jul 06 13:51:14 UTC 2023
Record UNII
X6Y3DED23D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
R-18986
Common Name English
R 18986
Code English
G 1029
Code English
2-AMINO-5-BENZOYLBENZIMIDAZOLE
Systematic Name English
G-1029
Code English
MEBENDAZOLE RELATED COMPOUND A
USP-RS  
Common Name English
METHANONE, (2-AMINO-1H-BENZIMIDAZOL-6-YL)PHENYL-
Systematic Name English
(2-AMINO-1H-BENZIMIDAZOL-5-YL)PHENYLMETHANONE
Systematic Name English
AMINOMEBENDAZOLE
Common Name English
MEBENDAZOLE IMPURITY A [EP IMPURITY]
Common Name English
2-AMINO-5-BENZOYLIMIDAZOLE
Systematic Name English
2-AMINO-5-BENZOYL-1H-BENZIMIDAZOLE
Systematic Name English
Code System Code Type Description
FDA UNII
X6Y3DED23D
Created by admin on Thu Jul 06 13:51:14 UTC 2023 , Edited by admin on Thu Jul 06 13:51:14 UTC 2023
PRIMARY
PUBCHEM
40320
Created by admin on Thu Jul 06 13:51:14 UTC 2023 , Edited by admin on Thu Jul 06 13:51:14 UTC 2023
PRIMARY
CAS
52329-60-9
Created by admin on Thu Jul 06 13:51:14 UTC 2023 , Edited by admin on Thu Jul 06 13:51:14 UTC 2023
PRIMARY
EPA CompTox
DTXSID70200353
Created by admin on Thu Jul 06 13:51:14 UTC 2023 , Edited by admin on Thu Jul 06 13:51:14 UTC 2023
PRIMARY
Related Record Type Details
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MAJOR
Related Record Type Details
PARENT -> IMPURITY