6E;2-[[(DIMETHYLAMINO)-METHYLIDENE]-AMINO]-7-[5-O-(4-METHOXYTRITYL)-3-O-[TRIS-(1-METHYLETHYL)-SILYL]-BETA-D-RIBOFURANOSYL]-3H-PYRROLO-[2,3-D]-PYRIMIDIN-4
Compound with spectra: 1 NMR
![6E;2-[[(DIMETHYLAMINO)-METHYLIDENE]-AMINO]-7-[5-O-(4-METHOXYTRITYL)-3-O-[TRIS-(1-METHYLETHYL)-SILYL]-BETA-D-RIBOFURANOSYL]-3H-PYRROLO-[2,3-D]-PYRIMIDIN-4](/api/compound/FvttReJLhFV.png?ph=true&h=300&w=458 "6E;2-[[(DIMETHYLAMINO)-METHYLIDENE]-AMINO]-7-[5-O-(4-METHOXYTRITYL)-3-O-[TRIS-(1-METHYLETHYL)-SILYL]-BETA-D-RIBOFURANOSYL]-3H-PYRROLO-[2,3-D]-PYRIMIDIN-4")
| SpectraBase Compound ID | FvttReJLhFV |
|---|---|
| InChI | InChI=1S/C43H55N5O6Si/c1-28(2)55(29(3)4,30(5)6)54-38-36(53-41(37(38)49)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 | MISGRDYDPNGSKF-HKHHJCKSSA-N |
| Mol Weight | 766.0 g/mol |
| Molecular Formula | C43H55N5O6Si |
| Exact Mass | 765.392161 g/mol |
| Enantiomer InChIKey | MISGRDYDPNGSKF-WNAROKTGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
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
6A;7-[3-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-5-O-(4-METHOXYTRITYL)-BETA-D-RIBOFURANOSYL]-2-[(METHYLPROPANOYL)-AMINO]-3H-PYRROLO-[2,3-D]-PYRIMIDIN-4(7H)-
7-[2-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-5-O-(4-METHOXYTRITYL)-BETA-D-RIBOFURANOSYL]-2-[(2-METHYLPROPANOYL)-AMINO]-3H-PYRROLO-[2,3-D]-4(7H)-ONE
3',5'-O-(TETRAISOPROPYLDISILOXANE-1,3-DIYL)-GUANOSINE
2,3'-O-isopropylidene-5'-O-tosylguanosine
N2-ACETYL-9-[5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-(2-TRIFLUOROACETAMIDO)-ETHYL-BETA-D-RIBOFURANOSYL]-GUANINE
METHYL-1-[[3',5'-O-(1,1,3,3-TETRA-ISOPROPYLDISILOXAN-1,3-DIYL)]-BETA-D-RIBOFURANOSYL]-4,5-IMIDAZOLE-DICARBOXYLATE
JJVKQEHYDPSMAV-FUOQNJDISA-N
UZAATWPSYOLNTR-XWXWGSFUSA-N
phenyl (8-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)acetate
| 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 |