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1-[2,2'-ANHYDRO-3'-N-[BIS-(PHENYL)-(4-METHOXYPHENYL)-METHYL]-3'-DEOXY-ALPHA-L-THREO-FURANOSYL]-THYMINE
SpectraBase Compound ID E4lw48taHka
InChI InChI=1S/C29H27N3O4/c1-19-17-32-27-25(36-28(32)30-26(19)33)24(18-35-27)31-29(20-9-5-3-6-10-20,21-11-7-4-8-12-21)22-13-15-23(34-2)16-14-22/h3-17,24-25,27,31H,18H2,1-2H3/t24-,25-,27+/m1/s1
InChIKey AKLVOSVWMSTCIQ-SLQPCKNISA-N
Mol Weight 481.55 g/mol
Molecular Formula C29H27N3O4
Exact Mass 481.200156 g/mol
Enantiomer InChIKey AKLVOSVWMSTCIQ-OHSXHVKISA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Base-Pairing Systems Related to TNA Containing Phosphoramidate Linkages: Synthesis of Building Blocks and Pairing Properties Chemistry & Biodiversity 2004
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