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Details

Stereochemistry ACHIRAL
Molecular Formula C17H11N3O2
Molecular Weight 289.2881
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-(2-BENZIMIDAZOLYL)PHENYL)MALEIMIDE

SMILES

O=C1C=CC(=O)N1C2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChIKey=NZDOXVCRXDAVII-UHFFFAOYSA-N
InChI=1S/C17H11N3O2/c21-15-9-10-16(22)20(15)12-7-5-11(6-8-12)17-18-13-3-1-2-4-14(13)19-17/h1-10H,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C17H11N3O2
Molecular Weight 289.2881
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Escherichia coli B gamma-glutamylcysteine synthetase: modification, purification, crystallization and preliminary crystallographic analysis.
2002 Feb
Cysteine residues in the C-terminal lobe of Src: their role in the suppression of the Src kinase.
2003 Mar 6
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:33:55 GMT 2023
Edited
by admin
on Sat Dec 16 08:33:55 GMT 2023
Record UNII
464U78G56E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-(2-BENZIMIDAZOLYL)PHENYL)MALEIMIDE
Systematic Name English
1H-PYRROLE-2,5-DIONE, 1-(4-(1H-BENZIMIDAZOL-2-YL)PHENYL)-
Systematic Name English
N-(P-(2-BENZIMIDAZOLYL)PHENYL)MALEIMIDE
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
248-173-3
Created by admin on Sat Dec 16 08:33:55 GMT 2023 , Edited by admin on Sat Dec 16 08:33:55 GMT 2023
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CAS
27030-97-3
Created by admin on Sat Dec 16 08:33:55 GMT 2023 , Edited by admin on Sat Dec 16 08:33:55 GMT 2023
PRIMARY
FDA UNII
464U78G56E
Created by admin on Sat Dec 16 08:33:55 GMT 2023 , Edited by admin on Sat Dec 16 08:33:55 GMT 2023
PRIMARY
PUBCHEM
117909
Created by admin on Sat Dec 16 08:33:55 GMT 2023 , Edited by admin on Sat Dec 16 08:33:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID4067274
Created by admin on Sat Dec 16 08:33:55 GMT 2023 , Edited by admin on Sat Dec 16 08:33:55 GMT 2023
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