CPD-14122

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Metabolite CPD-14122

  • smiles:
    • C1(C([N+])C(O)C(O)C(O)C(O)1)
  • molecular weight:
    • 164.181
  • inchi key:
    • InChIKey=QXQNRSUOYNMXDL-KGJVWPDLSA-O
  • common name:
    • 2-deoxy-scyllo-inosamine
  • Synonym(s):
    • (1R,2S,3S,4R,5S)-5-aminocyclohexane-1,2,3,4-tetrol
    • 1-amino-1,2-dideoxy-scyllo-inositol

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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