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N-(1)-[(Z)4-DIHYDROXYPHOSPHONYLBUT-2-ENYL]-5-FLUOROURACIL
SpectraBase Compound ID IGxODAgqY4w
InChI InChI=1S/C8H10FN2O5P/c9-6-5-11(8(13)10-7(6)12)3-1-2-4-17(14,15)16/h1-2,5H,3-4H2,(H,10,12,13)(H2,14,15,16)/b2-1+
InChIKey HQXXZZRCJPJFHM-OWOJBTEDSA-N
Mol Weight 264.15 g/mol
Molecular Formula C8H10FN2O5P
Exact Mass 264.031137 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EpkgxzZYhGE
Name N-(1)-[(Z)4-DIHYDROXYPHOSPHONYLBUT-2-ENYL]-5-FLUOROURACIL
Compound Number 12B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H8FN2O5P
InChI InChI=1S/C8H10FN2O5P/c9-6-5-11(8(13)10-7(6)12)3-1-2-4-17(14,15)16/h1-2,5H,3-4H2,(H,10,12,13)(H2,14,15,16)/b2-1+
InChIKey HQXXZZRCJPJFHM-OWOJBTEDSA-N
Literature Reference Author D.TOPALIS,U.PRADERE,V.ROY,C.CAILLAT,A.AZZOUZI,J.BROGGI,R.SNO ECK,G.ANDREI,J.LIN,J
Literature Reference Citation J.MED.CHEM.,54,222(2011)
Literature Reference DOI 10.1021/jm1011462
Solvent CD3OD
Source File Reference UWMZ40605