SpectraBase Compound ID | C8gc7OiQUMG |
---|---|
InChI | InChI=1S/C15H28NO5PSi2/c1-13(17)19-11-14-9-8-10-15(16-14)12-22(18,20-23(2,3)4)21-24(5,6)7/h8-10H,11-12H2,1-7H3 |
InChIKey | YCYKIKRMFSVNHF-UHFFFAOYSA-N |
Mol Weight | 389.53 g/mol |
Molecular Formula | C15H28NO5PSi2 |
Exact Mass | 389.124363 g/mol |
Title | Journal or Book | Year |
---|---|---|
Synthesis and in vitro evaluation of substituted aryl- and hetarylmethyl phosphonate and phosphate UMP derivatives as potential glucosyltransferase inhibitors | Canadian Journal of Chemistry | 2002 |
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