CPD0-903

From metabolic_network
Revision as of 12:05, 10 January 2019 by Dyliss (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

Metabolite CPD0-903

  • smiles:
    • CCN1(C(CCC1=O)=O)
  • molecular weight:
    • 127.143
  • inchi key:
    • InChIKey=GHAZCVNUKKZTLG-UHFFFAOYSA-N
  • common name:
    • N-ethylsuccinimide
  • Synonym(s):
    • ethylsuccinimide
    • succinimide, N-ethyl

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links