CPD-13665

Metabolite CPD-13665

• smiles:
  • CC(=O)NC1(C(O)OC(COS(=O)([O-])=O)C(O)C(O)1)
• molecular weight:
  • 300.26
• inchi key:
  • InChIKey=WJFVEEAIYIOATH-RTRLPJTCSA-M
• common name:
  • N-acetyl-D-glucosamine 6-sulfate
• Synonym(s):

Reaction(s) of unknown directionality

• RXN-16512

External links

• CHEBI:
  • 84775
• PUBCHEM:
  • 90659836
• HMDB : HMDB00814
• LIGAND-CPD:
  • C04132

"CC(=O)NC1(C(O)OC(COS(=O)([O-])=O)C(O)C(O)1)" cannot be used as a page name in this wiki.