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6D;2-[[(DIMETHYLAMINO)-METHYLIDENE]-AMINO]-7-[3-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-5-O-(4-METHOXYTRITYL)-BETA-D-RIBOFURANOSYL]-3H-PYRROLO-[2,3-D]-PYR
SpectraBase Compound ID EfKmowGQ8Mz
InChI InChI=1S/C40H49N5O6Si/c1-39(2,3)52(7,8)51-34-32(50-37(33(34)46)45-24-23-31-35(45)42-38(43-36(31)47)41-26-44(4)5)25-49-40(27-15-11-9-12-16-27,28-17-13-10-14-18-28)29-19-21-30(48-6)22-20-29/h9-24,26,32-34,37,46H,25H2,1-8H3,(H,42,43,47)/b41-26+/t32-,33-,34-,37-/m0/s1
InChIKey WFMGMDPBFWNEJE-FLTMOPITSA-N
Mol Weight 723.9 g/mol
Molecular Formula C40H49N5O6Si
Exact Mass 723.345211 g/mol
Enantiomer InChIKey WFMGMDPBFWNEJE-UMZNVWEASA-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
Unknown Identification

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