CPD0-2231

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Revision as of 11:11, 18 March 2021 by Bot 1 (talk | contribs) (Created page with "Category:metabolite == Metabolite CPD0-2231 == * common-name: ** didp * smiles: ** c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23))) * inchi-key: ** bk...")
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Metabolite CPD0-2231

  • common-name:
    • didp
  • smiles:
    • c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23)))
  • inchi-key:
    • bkusikgspsfqac-rrkcrqdmsa-k
  • molecular-weight:
    • 409.165

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality