Difference between revisions of "N-ETHYLMALEIMIDE"

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Latest revision as of 16:33, 21 June 2019

Metabolite N-ETHYLMALEIMIDE

  • smiles:
    • CCN1(C(=O)C=CC(=O)1)
  • common name:
    • N-ethylmaleimide
  • molecular weight:
    • 125.127
  • inchi key:
    • InChIKey=HDFGOPSGAURCEO-UHFFFAOYSA-N
  • 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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB02967
  • LIGAND-CPD:
  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • REFMET : N-ethylmaleimide




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