SpectraBase Compound ID | 35kzG6ufga9 |
---|---|
InChI | InChI=1S/C16H21N3O12P2.2Na/c20-6-9-2-1-3-10(17-9)8-32(25,26)31-33(27,28)29-7-11-13(22)14(23)15(30-11)19-5-4-12(21)18-16(19)24;;/h1-5,11,13-15,20,22-23H,6-8H2,(H,25,26)(H,27,28)(H,18,21,24);;/q;2*+1/p-2/t11-,13-,14-,15-;;/m1../s1 |
InChIKey | ZLSHXVJLEGSCDQ-CRUPZZKGSA-L |
Mol Weight | 553.26406256 g/mol |
Molecular Formula | C16H19N3Na2O12P2 |
Exact Mass | 553.023936 g/mol |
Parent InChIKey | CPQYMEPFKPQNQO-NMFUWQPSSA-L |
Enantiomer InChIKey | ZLSHXVJLEGSCDQ-FNOUUYFUSA-L |
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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