CPD-11571

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Metabolite CPD-11571

  • smiles:
    • C(CNO)CC([N+])C([O-])=O
  • inchi key:
    • InChIKey=OZMJDTPATROLQC-BYPYZUCNSA-N
  • common name:
    • N5-hydroxy-L-ornithine
  • molecular weight:
    • 148.161
  • 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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