N-ACETYL-D-GLUCOSAMINE

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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:
    • InChIKey=OVRNDRQMDRJTHS-FMDGEEDCSA-N
  • molecular weight:
    • 221.21
  • Synonym(s):
    • NAcGlc
    • N-acetylglucosamine
    • GlcNAc
    • N-acetyl-D-glucosamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 7512-17-6
  • BIGG : acgam
  • PUBCHEM:
  • HMDB : HMDB00803
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC28009




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