SpectraBase Compound ID | HTlhHVMcYjH |
---|---|
InChI | InChI=1S/C17H22N2O12P2.2Na/c20-7-10-2-1-3-11(6-10)9-32(25,26)31-33(27,28)29-8-12-14(22)15(23)16(30-12)19-5-4-13(21)18-17(19)24;;/h1-6,12,14-16,20,22-23H,7-9H2,(H,25,26)(H,27,28)(H,18,21,24);;/q;2*+1/p-2/t12-,14-,15-,16-;;/m1../s1 |
InChIKey | UAYLKXHENZSXCS-BWBFMJMBSA-L |
Mol Weight | 552.27606256 g/mol |
Molecular Formula | C17H20N2Na2O12P2 |
Exact Mass | 552.028687 g/mol |
Parent InChIKey | PATWVXHQYXADLE-DTZQCDIJSA-L |
Enantiomer InChIKey | UAYLKXHENZSXCS-MAKOPHIKSA-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 |
Search your unknown spectrum against the world's largest collection of reference spectra
KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.