CPD-17757

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Metabolite CPD-17757

  • smiles:
    • CC(=O)NC2(C(O)OC(COS(=O)(=O)[O-])C(O)C(OC1(OC(C([O-])=O)=CC(O)C(O)1))2)
  • common name:
    • 4-deoxy-β-D-gluc-4-enuronosyl-(1,3)-N-acetyl--D-glucosamine 6-sulfate
  • molecular weight:
    • 457.362
  • inchi key:
    • InChIKey=BUJZTFINDCQRGP-ZDLRKIOHSA-L
  • Synonym(s):
    • 4-deoxy-β-D-Δ4-GlcAp-(1→3)-D-GlcNAc6S

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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