8-METHOXYADENOSINE;8-OME-A
Compound with spectra: 2 NMR
| SpectraBase Compound ID | jvp0Ue3ZkV |
|---|---|
| InChI | InChI=1S/C11H15N5O5/c1-20-11-15-5-8(12)13-3-14-9(5)16(11)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,13,14)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | XGHALRBUKJYKLT-KQYNXXCUSA-N |
| Mol Weight | 297.27 g/mol |
| Molecular Formula | C11H15N5O5 |
| Exact Mass | 297.107319 g/mol |
| Enantiomer InChIKey | XGHALRBUKJYKLT-DEGSGYPDSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
8-Thiomethyl-adenosine
(+)-8-CHLORO-9-(beta-D-GLUCOPYRANOSYL)ADENINE
WFCZRERILRQGRG-MJFSBKNWSA-N
8-Methyl-guanosine
3-FORMYL-1-RIBOFURANOSYLPYRIDINIUM HYDROXIDE, 5' TO 5'-ESTER WITH ADENOSINE 5'-DIPHOSPHATE, INNER SALT, TRIHYDRATE
5'-DEOXY-5'-FLUORO-5'-[(4-METHOXYPHENYL)-SULFONYL]-ADENOSINE;MIXTURE_OF_5'-R_AND_5'-S
4-(ADENOSIN-5'-YLOXY)-2,4,6-TRIOXO-1,3-DIOXA-2,4,6-TRIPHOSPHORINANE(DIASTEREOMER 1)
6-ADENOSINE-DIPHOSPHATE-2,5-ANHYDRO-1-DEOXY-1-PHENYL-ACETAMIDE-D-ALLITOL
5-(6-aminopurin-9-yl)-2-methylol-4-[4-[2-(4-methyl-2-pyridyl)-4-pyridyl]butoxy]tetrahydrofuran-3-ol
9-(3'-DEOXY-3'-FLUORO-5'-O-TRITYL-BETA-D-XYLOFURANOSYL)-N(6)-TRITYLADENINE
| Title | Journal or Book | Year |
|---|---|---|
| Structure of oxidatively damaged nucleic acid adducts: PH dependence of the13C NMR spectra of 8-oxoguanosine and 8-oxoadenosine | Magnetic Resonance in Chemistry | 1993 |
This compound is available in the following databases:
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.