SpectraBase Compound ID | AsBM2JOKBsD |
---|---|
InChI | InChI=1S/C16H21N3O11P2.2Na/c1-9-3-2-4-10(17-9)8-31(24,25)30-32(26,27)28-7-11-13(21)14(22)15(29-11)19-6-5-12(20)18-16(19)23;;/h2-6,11,13-15,21-22H,7-8H2,1H3,(H,24,25)(H,26,27)(H,18,20,23);;/q;2*+1/p-2/t11-,13-,14-,15-;;/m1../s1 |
InChIKey | DFXFEVDXAUCQRS-CRUPZZKGSA-L |
Mol Weight | 537.26506256 g/mol |
Molecular Formula | C16H19N3Na2O11P2 |
Exact Mass | 537.029021 g/mol |
Parent InChIKey | QZQGMRZUZIAUTG-NMFUWQPSSA-L |
Enantiomer InChIKey | DFXFEVDXAUCQRS-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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