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(+/-)-CIS-1,1-DIFLUORO-2-[(3S*,4S*)-3-[(6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-METHYL]-TETRAHYDRO-2H-PYRAN-4-YL]-ETHYLPHOSPHONIC-ACID
SpectraBase Compound ID GLQy01uaxGW
InChI InChI=1S/C13H17F2N4O5P/c14-13(15,25(21,22)23)3-8-1-2-24-5-9(8)4-19-7-18-10-11(19)16-6-17-12(10)20/h6-9H,1-5H2,(H,16,17,20)(H2,21,22,23)/t8-,9-/m1/s1
InChIKey JNIMYYSKDBUOIP-RKDXNWHRSA-N
Mol Weight 378.27 g/mol
Molecular Formula C13H17F2N4O5P
Exact Mass 378.090463 g/mol
Enantiomer InChIKey JNIMYYSKDBUOIP-IUCAKERBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Synthesis and evaluation of multisubstrate analogue inhibitors of purine nucleoside phosphorylases Bioorganic & Medicinal Chemistry 2000
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