N-ACETYL-D-GLUCOSAMINE

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Revision as of 17:45, 15 January 2021 by Bot 1 (talk | contribs) (Created page with "Category:metabolite == Metabolite N-ACETYL-D-GLUCOSAMINE == * smiles: ** cc(=o)nc1(c(o)oc(co)c(o)c(o)1) * common-name: ** n-acetyl-β-d-glucosamine * inchi-key: ** ovr...")
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Metabolite N-ACETYL-D-GLUCOSAMINE

  • smiles:
    • cc(=o)nc1(c(o)oc(co)c(o)c(o)1)
  • common-name:
    • n-acetyl-β-d-glucosamine
  • inchi-key:
    • ovrndrqmdrjths-fmdgeedcsa-n
  • molecular-weight:
    • 221.21

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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