CPD-8900

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Revision as of 18:21, 11 January 2021 by Bot 0 (talk | contribs) (Created page with "Category:metabolite == Metabolite CPD-14443 == * common-name: ** (2s,4s)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate * molecular-weight: ** 185.136 * inchi-key: ** dvtpryhenf...")
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Metabolite CPD-14443

  • common-name:
    • (2s,4s)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate
  • molecular-weight:
    • 185.136
  • inchi-key:
    • dvtpryhenfbcii-imjsidkusa-l
  • smiles:
    • c1(c(o)cc(=nc1c([o-])=o)c([o-])=o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality