CPD-18319

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Metabolite CPD-18319

  • smiles:
    • C(NC(=O)C1(OC(C(=O)N)1))C([N+])C(=O)[O-]
  • molecular weight:
    • 217.181
  • inchi key:
    • InChIKey=LQRXQGMIBGPNBY-PZGQECOJSA-N
  • common name:
    • N-3-(R,R)-epoxysuccinamoyl-(S)-2,3-diaminopropanoate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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