N-ACETYL-D-GLUCOSAMINE

Metabolite N-ACETYL-D-GLUCOSAMINE

• smiles:
  • CC(=O)NC1(C(O)OC(CO)C(O)C(O)1)
• inchi key:
  • InChIKey=OVRNDRQMDRJTHS-FMDGEEDCSA-N
• common name:
  • N-acetyl-β-D-glucosamine
• molecular weight:
  • 221.21
• Synonym(s):
  • NAcGlc
  • N-acetylglucosamine
  • GlcNAc
  • N-acetyl-D-glucosamine

Reaction(s) known to produce the compound

• RXN0-5226

Reaction(s) of unknown directionality

• R381-RXN

External links

• CAS : 7512-17-6
• METABOLIGHTS : MTBLC28009
• PUBCHEM:
  • 24139
• HMDB : HMDB00803
• LIGAND-CPD:
  • C03878
• CHEMSPIDER:
  • 22563
• CHEBI:
  • 28009
• BIGG : acgam