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(+/-)-CIS-1,1-DIFLUORO-2-[(3S*,4S*)-3-[(6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-METHYL]-TETRAHYDRO-3-FURANYL]-ETHYL-PHOSPHONIC-ACID
SpectraBase Compound ID 9Nv70BSefeP
InChI InChI=1S/2C12H15F2N4O5P/c2*13-12(14,24(20,21)22)1-7-3-23-4-8(7)2-18-6-17-9-10(18)15-5-16-11(9)19/h2*5-8H,1-4H2,(H,15,16,19)(H2,20,21,22)/t2*7-,8+/m00/s1
InChIKey VMBCLLGNVPAGKH-NXBQKRIGSA-N
Mol Weight 728.49 g/mol
Molecular Formula C24H30F4N8O10P2
Exact Mass 728.149626 g/mol
Enantiomer InChIKey VMBCLLGNVPAGKH-RMOZTFSWSA-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
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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