CPD-16013

Metabolite CPD-16013

• smiles:
  • CCC(=N)C(=O)[O-]
• common name:
  • 2-iminobutanoate
• inchi key:
  • InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M
• molecular weight:
  • 100.097
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-15123

Reaction(s) known to produce the compound

• RXN-15121

External links

• PUBCHEM:
  • 19796801

"CCC(=N)C(=O)[O-" cannot be used as a page name in this wiki.