Difference between revisions of "CPD-14443"

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(Created page with "Category:metabolite == Metabolite CPD-14443 == * common-name: ** (2s,4s)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate * inchi-key: ** dvtpryhenfbcii-imjsidkusa-l * molecular-w...")
 
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Latest revision as of 10:47, 9 October 2020

Metabolite CPD-14443

  • common-name:
    • (2s,4s)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate
  • inchi-key:
    • dvtpryhenfbcii-imjsidkusa-l
  • molecular-weight:
    • 185.136
  • smiles:
    • c1([c@h](o)cc(/c([o-])=o)=n\[c@@h]1c([o-])=o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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