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3'-DEOXY-3'-C-[(HYDROXYPHOSPHINYL)-METHYL]-2'-O-METHYLTHYMIDINE;SALT-FREE
SpectraBase Compound ID F3E4Jf9LLuK
InChI InChI=1S/2C12H19N2O7P/c2*1-6-3-14(12(17)13-10(6)16)11-9(20-2)7(5-22(18)19)8(4-15)21-11/h2*3,7-9,11,15,22H,4-5H2,1-2H3,(H,18,19)(H,13,16,17)/t2*7-,8-,9-,11-/m00/s1
InChIKey GVWYWAQYCXAHLY-RLHIFZJUSA-N
Mol Weight 668.53 g/mol
Molecular Formula C24H38N4O14P2
Exact Mass 668.185976 g/mol
Enantiomer InChIKey GVWYWAQYCXAHLY-HSQWJBSSSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD:HCl
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Synthesis of Novel 3‘-C-Methylene Thymidine and 5-Methyluridine/Cytidine H-Phosphonates and Phosphonamidites for New Backbone Modification of Oligonucleotides The Journal of Organic Chemistry 2001

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