CPD-15056

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Metabolite CPD-15056

  • smiles:
    • CC=C(N)C(=O)[O-]
  • molecular weight:
    • 100.097
  • inchi key:
    • InChIKey=PAWSVPVNIXFKOS-IHWYPQMZSA-M
  • common name:
    • (2Z)-2-aminobut-2-enoate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-15056&oldid=21362"