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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

Compound with spectra: 3 NMR

(+/-)-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

View Spectrum of (+/-)-CIS-1,1-DIFLUORO-2-[(3S*,4S*)-3-[(6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-METHYL]-TETRAHYDRO-3-FURANYL]-ETHYL-PHOSPHONIC-ACID

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of (+/-)-CIS-1,1-DIFLUORO-2-[(3S*,4S*)-3-[(6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-METHYL]-TETRAHYDRO-3-FURANYL]-ETHYL-PHOSPHONIC-ACID

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of (+/-)-CIS-1,1-DIFLUORO-2-[(3S*,4S*)-3-[(6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-METHYL]-TETRAHYDRO-3-FURANYL]-ETHYL-PHOSPHONIC-ACID

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
(+/-)-TRANS-1,1-DIFLUORO-2-[(3S*,4S*)-4-[(6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-METHYL]-TETRAHYDROFURAN-3-YL]-ETHYLPHOSPHONIC-ACID
(+-)-9-[(1SR,3RS)-3-Benzyloxymethyl-2,2-difluorocyclopropylmethyl]-6,9-dihydro-1H-6-purinone
DIDANOSINE;9-(2',3'-DIDEOXY-BETA-D-RIBOFURANOSYL)-HYPOXANTHINE
(S)-2-[N-(tert-Butoxycarbonyl)amino]-4-[N(2)-acetylguanin-9-yl]butyric Acid Methyl Ester
9-(2,3-Bis-cyclopropyl)-guanine
9-(4-Hydroxy-3-hydroxymethyl-1-methoxy-butyl)-guanine
9-(2,3-DIDEOXY-3,4-DIDEHYDRO-BETA-D-ERYTHRO-PENTOFURANOSYL)-GUANINE
2-Phenyl-9-(2-phenylmethoxyethoxymethyl)-3H-purin-6-one
2-[2-(isobutyrylamino)-6-keto-3H-purin-9-yl]acetic acid tert-butyl ester
(+/-)-N(9)-(1-OXA-3-CYCLOPENTEN-2-YL)-GUANINE
Title Journal or Book Year
Synthesis and evaluation of multisubstrate analogue inhibitors of purine nucleoside phosphorylases Bioorganic & Medicinal Chemistry 2000
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