SpectraBase Compound ID | LQadjdWuFem |
---|---|
InChI | InChI=1S/C19H22N5O7P/c20-17-14-18(22-9-21-17)24(10-23-14)19-16(26)15(25)13(30-19)8-29-32(27)28-7-6-12(31-32)11-4-2-1-3-5-11/h1-5,9-10,12-13,15-16,19,25-26H,6-8H2,(H2,20,21,22)/t12-,13+,15?,16-,19+,32?/m0/s1 |
InChIKey | XSNMUTYKOGYMKL-JINHYANFSA-N |
Mol Weight | 463.39 g/mol |
Molecular Formula | C19H22N5O7P |
Exact Mass | 463.125685 g/mol |
Enantiomer InChIKey | XSNMUTYKOGYMKL-VEQMATDJSA-N |
Title | Journal or Book | Year |
---|---|---|
Design, Synthesis, and Characterization of a Series of Cytochrome P450 3A-Activated Prodrugs (HepDirect Prodrugs) Useful for Targeting Phosph(on)ate-Based Drugs to the Liver§ | Journal of the American Chemical Society | 2004 |
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