2-[(2-METHYLPROPANOYL)-AMINO]-7-[2,3,5-TRIS-O-(2-METHYLPROPANOYL)-BETA-D-RIBOFURANOSYL]-3H-PYRROLO-[2,3-D]-PYRIMIDIN-4(7H)-ONE
Compound with spectra: 1 NMR
![2-[(2-METHYLPROPANOYL)-AMINO]-7-[2,3,5-TRIS-O-(2-METHYLPROPANOYL)-BETA-D-RIBOFURANOSYL]-3H-PYRROLO-[2,3-D]-PYRIMIDIN-4(7H)-ONE](/api/compound/5Bwj2fMdVYW.png?ph=true&h=300&w=458 "2-[(2-METHYLPROPANOYL)-AMINO]-7-[2,3,5-TRIS-O-(2-METHYLPROPANOYL)-BETA-D-RIBOFURANOSYL]-3H-PYRROLO-[2,3-D]-PYRIMIDIN-4(7H)-ONE")
| SpectraBase Compound ID | 5Bwj2fMdVYW |
|---|---|
| InChI | InChI=1S/C27H38N4O9/c1-12(2)21(32)29-27-28-20-16(22(33)30-27)9-10-31(20)23-19(40-26(36)15(7)8)18(39-25(35)14(5)6)17(38-23)11-37-24(34)13(3)4/h9-10,12-15,17-19,23H,11H2,1-8H3,(H2,28,29,30,32,33)/t17-,18-,19-,23-/m0/s1 |
| InChIKey | IAARAGYZWCXWHB-KGYLXKDPSA-N |
| Mol Weight | 562.6 g/mol |
| Molecular Formula | C27H38N4O9 |
| Exact Mass | 562.263879 g/mol |
| Enantiomer InChIKey | IAARAGYZWCXWHB-FZONSQQESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
7-[5-O-(4-METHOXYTRITYL)-2-O-[TRIS-(1-METHYLETHYL)-SILYL]-BETA-D-RIBOFURANOSYL]-2-[(2-METHYLPROPANOYL)-AMINO]-3H-PYRROLO-[2,3-D]-PYRIMIDIN-4(7H)-ONE
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
9-(2,3,5-TRI-O-BENZOYL-BETA-L-RIBOFURANOSYL)-N(2)-PALMITOYL-GUANOSINE
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-[5-O-(4-METHOXYTRITYL)-3-O-[TRIS-(1-METHYLETHYL)-SILYL]-BETA-D-RIBOFURANOSYL]-2-[(2-METHYLPROPANOYL)-AMINO]-3H-PYRROLO-[2,3-D]-PYRIMIDIN-4(7H)-ONE
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-
3',4',5'-Tri-O-acetyl-2-N-phenoxyacetyl-guanosine
HYMPJJFXCYVNAI-FOHSIVBMSA-N
5'-O-(4,4'-DIMETHOXYTRITYL)-6-N-(2-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-BENZYL)-GUANOSINE
P(1)-[2-(4-NITROPHENYL)-ETHYL]-P(2)-(2',3'-O-ISOPROPYLIDENE-GUANOSIN-5'-YL)-METHYLENEBIS-(PHOSPHONATE)
| 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 |