0-(6)-METHYL-2'-DEOXYGUANOSINE;O-(6)-ME-DG
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DMiJyOmAOH6 |
|---|---|
| InChI | InChI=1S/C11H15N5O4/c1-19-10-8-9(14-11(12)15-10)16(4-13-8)7-2-5(18)6(3-17)20-7/h4-7,17-18H,2-3H2,1H3,(H2,12,14,15)/t5-,6+,7+/m1/s1 |
| InChIKey | BCKDNMPYCIOBTA-VQVTYTSYSA-N |
| Mol Weight | 281.27 g/mol |
| Molecular Formula | C11H15N5O4 |
| Exact Mass | 281.112404 g/mol |
| Enantiomer InChIKey | BCKDNMPYCIOBTA-RRKCRQDMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
2-CHLORO-9-(2'-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-METHOXY-9H-PURINE
2'-Deoxy2-N-(2-hydroxyethyl)guanosine
2-N-Allyl-2'-deoxyguanosine
9-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-PHENOXYPURINE
2'-DEOXYSPONGOSINE;9-BETA-(2-DEOXY-D-RIBOFURANOSYL)-2-METHOXY-ADENINE
2-CHLORO-9-(2'-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-(METHYLAMINO)-9H-PURINE
2-Cyano-9-[2-deoxy-.beta.-d-ribofuranosyl]adenine
| 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
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