Difference between revisions of "N-ETHYLMALEIMIDE"

Revision as of 11:08, 18 May 2018

Metabolite N-ETHYLMALEIMIDE

• smiles:
  • CCN1(C(=O)C=CC(=O)1)
• common name:
  • N-ethylmaleimide
• inchi key:
  • InChIKey=HDFGOPSGAURCEO-UHFFFAOYSA-N
• molecular weight:
  • 125.127
• Synonym(s):
  • ethylmaleimide
  • maleic acid N-ethylimide
  • maleimide, N-ethyl-
  • N-EM
  • 1H-pyrrole-2,5-dione, 1-ethyl-

Reaction(s) known to consume the compound

• RXN0-5101

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

• DRUGBANK : DB02967
• PUBCHEM:
  • 4362
• CHEMSPIDER:
  • 4209
• CHEBI:
  • 44485
• LIGAND-CPD:
  • C02441