John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FP2KVXkpJTQ

(accessed ).
1-N-(2,5-DI-O-ACETYL-3-DEOXY-3-(O,O-DIETHYLPHOSPHONOTHIO)-DIFLUOROMETHYL-BETA-D-RIBOFURANOSYL)-CYTOSINE
SpectraBase Compound ID FP2KVXkpJTQ
InChI InChI=1S/C18H26F2N3O8PS/c1-5-28-32(33,29-6-2)18(19,20)14-12(9-27-10(3)24)31-16(15(14)30-11(4)25)23-8-7-13(21)22-17(23)26/h7-8,12,14-16H,5-6,9H2,1-4H3,(H2,21,22,26)/t12-,14-,15-,16-/m0/s1
InChIKey HANMDUGEIULFNQ-TUUVXOQKSA-N
Mol Weight 513.45 g/mol
Molecular Formula C18H26F2N3O8PS
Exact Mass 513.114632 g/mol
Enantiomer InChIKey HANMDUGEIULFNQ-DTZQCDIJSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
First and Efficient Synthesis of Phosphonodifluoromethylene Analogues of Nucleoside 3‘-Phosphates:  Crucial Role Played by Sulfur in Construction of the Target Molecules Journal of the American Chemical Society 2002
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