CPD-11975

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Metabolite CPD-11975

  • smiles:
    • CC(=O)NC2(C(OC1(C(O)C(O)C(O)C(OP([O-])(=O)[O-])C(O)1))OC(C(C2O)O)CO)
  • molecular weight:
    • 461.316
  • inchi key:
    • InChIKey=CHTTVMDQGBOCME-DNSWDBFXSA-L
  • common name:
    • 1-O-(2-acetamido-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol 3-phosphate
  • Synonym(s):
    • GlcNAc-Ins-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)NC2(C(OC1(C(O)C(O)C(O)C(OP([O-])(=O)[O-])C(O)1))OC(C(C2O)O)CO)" cannot be used as a page name in this wiki.