CPD-12565

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Metabolite CPD-12565

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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