JRYMOPZHXMVHTA-QFNGTQGLSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4M23hJuTx0B |
|---|---|
| InChI | InChI=1S/C11H14N4O5/c12-11-13-8-4(9(19)14-11)1-2-15(8)10-7(18)6(17)5(3-16)20-10/h1-2,5-7,10,16-18H,3H2,(H3,12,13,14,19)/t5-,6-,7-,10-/m0/s1 |
| InChIKey | JRYMOPZHXMVHTA-QFNGTQGLSA-N |
| Mol Weight | 282.26 g/mol |
| Molecular Formula | C11H14N4O5 |
| Exact Mass | 282.09642 g/mol |
| Enantiomer InChIKey | JRYMOPZHXMVHTA-DAGMQNCNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- 7-DEAZAGUANOSINE
9-(BETA-D-XYLOFURANOSYL)-GUANINE
9-(BETA-D-ARABINOFURANOSYL)-GUANINE
INOSINE, 1-METHYL-6-THIO-
LJLWCUMCUZGHMU-UHFFFAOYSA-N
3'-O-METHYL-6-THIOINOSINE
OOELRVWZYQGNHL-UUOKFMHZSA-N
5'-O-(1-O-PALMITOYL-SN-GLYCERO-3-PHOSPHORYL)-2'-DEOXYGUANOSINE
3',5'-Di-O-acetyl-2'-deoxy-guanosine
DG-ADDUCT
1-Methyl-2'-deoxy-guanosine
| Title | Journal or Book | Year |
|---|---|---|
|
The C8-(2‘-Deoxy-β- |
The Journal of Organic Chemistry | 2001 |
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.