Difference between revisions of "N-ACETYL-BETA-GLUCOSAMINYLAMINE"

Revision as of 10:28, 18 May 2018

Metabolite N-ACETYL-BETA-GLUCOSAMINYLAMINE

• smiles:
  • CC(=O)NC1(C(N)OC(CO)C(O)C(O)1)
• common name:
  • N-acetyl-β-glucosaminylamine
• inchi key:
  • InChIKey=MCGXOCXFFNKASF-FMDGEEDCSA-N
• molecular weight:
  • 220.225
• Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• 3.5.1.26-RXN

Reaction(s) of unknown directionality

• 3.5.1.52-RXN

External links

• PUBCHEM:
  • 439454
• CHEMSPIDER:
  • 388560
• HMDB : HMDB01104
• CHEBI:
  • 15947
• LIGAND-CPD:
  • C01239