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1-(5-O-BENZOYL-2,3-DIDEOXY-3-C-TRIFLUOROMETHYL-BETA-D-GLYCERO-PENT-2-ENO-FURANOSYL)-URACIL
SpectraBase Compound ID 1NpdUHRn2xE
InChI InChI=1S/C17H13F3N2O5/c18-17(19,20)11-8-14(22-7-6-13(23)21-16(22)25)27-12(11)9-26-15(24)10-4-2-1-3-5-10/h1-8,12,14H,9H2,(H,21,23,25)/t12-,14-/m0/s1
InChIKey MXWCPXNHVXHGFQ-JSGCOSHPSA-N
Mol Weight 382.3 g/mol
Molecular Formula C17H13F3N2O5
Exact Mass 382.077656 g/mol
Enantiomer InChIKey MXWCPXNHVXHGFQ-TZMCWYRMSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Synthesis and studies of 3′-C-trifluoromethyl nucleoside analogues bearing adenine or cytosine as the base Bioorganic & Medicinal Chemistry 2002

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