CPD-4841

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Metabolite CPD-4841

  • smiles:
    • c1(c=c(n=c(c=1)c(=o)[o-])c(=o)[o-])
  • common-name:
    • dipicolinate
  • inchi-key:
    • wjjmndumqpnecx-uhfffaoysa-l
  • molecular-weight:
    • 165.105

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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