Difference between revisions of "PROPIONAMIDE"

Latest revision as of 16:36, 21 June 2019

Metabolite PROPIONAMIDE

• smiles:
  • CCC(N)=O
• common name:
  • propionamide
• molecular weight:
  • 73.094
• inchi key:
  • InChIKey=QLNJFJADRCOGBJ-UHFFFAOYSA-N
• Synonym(s):
  • propanamide
  • propanimidic acid
  • propionic amide
  • propionimidic acid
  • propylamide

Reaction(s) known to consume the compound

• RXN-14727

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

• DRUGBANK : DB04161
• CHEMSPIDER:
  • 6330
• PUBCHEM:
  • 6578
• CHEBI:
  • 45422