CPD-10687

From metabolic_network
Jump to: navigation, search

Metabolite CPD-10687

  • smiles:
    • CC(=O)NCC[CH]=O
  • common name:
    • 3-acetamidopropanal
  • molecular weight:
    • 115.132
  • inchi key:
    • InChIKey=ARJPPNFIEQKVBB-UHFFFAOYSA-N
  • Synonym(s):
    • N-(3-oxopropyl)acetamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)NCC[CH]=O" cannot be used as a page name in this wiki.