CPD-11975

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 produce the compound

• RXN-6501

External links

• CHEBI:
  • 58892
• PUBCHEM:
  • 46878470

Property "Smiles" (as page type) with input value "CC(=O)NC2(C(OC1(C(O)C(O)C(O)C(OP([O-])(=O)[O-])C(O)1))OC(C(C2O)O)CO)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.