CPD-17543

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Metabolite CPD-17543

  • smiles:
    • CC(C)C(C(=O)[O-])NC(=O)C(C[N+])NC(=O)C1(OC(C(=O)N)1)
  • common name:
    • dapdiamide E
  • molecular weight:
    • 316.313
  • inchi key:
    • InChIKey=BQMJFERCSPVSGR-LHZZQDSXSA-N
  • Synonym(s):
    • 3-({[(2R,3R)-3-carbamoyloxiran-2-yl]carbonyl}amino)-L-alanyl-L-valine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)C(C(=O)[O-])NC(=O)C(C[N+])NC(=O)C1(OC(C(=O)N)1)" cannot be used as a page name in this wiki.


"3-({[(2R,3R)-3-carbamoyloxiran-2-yl]carbonyl}amino)-L-alanyl-L-valine" cannot be used as a page name in this wiki.