SpectraBase Compound ID | JflieeOlEdd |
---|---|
InChI | InChI=1S/C9H14NO6P/c10-7(5-11)6-15-8-2-1-3-9(4-8)16-17(12,13)14/h1-4,7,11H,5-6,10H2,(H2,12,13,14)/t7-/m1/s1 |
InChIKey | MZPJLVZUUBHFNR-SSDOTTSWSA-N |
Mol Weight | 263.19 g/mol |
Molecular Formula | C9H14NO6P |
Exact Mass | 263.055874 g/mol |
Enantiomer InChIKey | MZPJLVZUUBHFNR-ZETCQYMHSA-N |
Racemate InChIKey | MZPJLVZUUBHFNR-UHFFFAOYSA-N |
Title | Journal or Book | Year |
---|---|---|
Design, synthesis and In Vitro evaluation on glucosamine-6P synthase of aromatic analogs of 2-Aminohexitols-6P | Journal of the Brazilian Chemical Society | 2010 |
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