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6E;2-[[(DIMETHYLAMINO)-METHYLIDENE]-AMINO]-7-[5-O-(4-METHOXYTRITYL)-2-O-[TRIS-(1-METHYLETHYL)-SILYL]-BETA-D-RIBOFURANOSYL]-3H-PYRROLO-[2,3-D]-PYRIMIDIN-
SpectraBase Compound ID JUaWJOCnCrP
InChI InChI=1S/C43H55N5O6Si/c1-28(2)55(29(3)4,30(5)6)54-38-37(49)36(53-41(38)48-25-24-35-39(48)45-42(46-40(35)50)44-27-47(7)8)26-52-43(31-16-12-10-13-17-31,32-18-14-11-15-19-32)33-20-22-34(51-9)23-21-33/h10-25,27-30,36-38,41,49H,26H2,1-9H3,(H,45,46,50)/b44-27+/t36-,37-,38-,41-/m0/s1
InChIKey RPRJMLVDFMZXQC-HKHHJCKSSA-N
Mol Weight 766.0 g/mol
Molecular Formula C43H55N5O6Si
Exact Mass 765.392161 g/mol
Enantiomer InChIKey RPRJMLVDFMZXQC-WNAROKTGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO
Title Journal or Book Year
7‐Deazaguanosine: Synthesis of an oligorbonucleotide building block and disaggregation of the U‐G‐G‐G‐G‐U G4 structure by the modified base Helvetica Chimica Acta 1993
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