N7-ADENOSINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3i5InI5La4H |
|---|---|
| InChI | InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)14-3-15(5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m0/s1 |
| InChIKey | UGBOLVVJCMKMDN-DEGSGYPDSA-N |
| Mol Weight | 267.25 g/mol |
| Molecular Formula | C10H13N5O4 |
| Exact Mass | 267.096754 g/mol |
| Enantiomer InChIKey | UGBOLVVJCMKMDN-KQYNXXCUSA-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 | CDCl3 |
- 7H-PURIN-6-AMINE, 7-.BETA.-D-RIBOFURANOSYL-
7.beta.-D-Ribofuranosyl-purine-6-thione
1-Adenine-2-deoxy-.beta.-D-ribofuranos-3-yl 2-Chloroethanoate
7-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-N6-[(DIMETHYLAMINO)-METHYLIDENE]-ADENINE
7-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-2-METHYLADENINE
2-(6-aminopurin-9-yl)-5-methyl-oxolane-3,4-diol
3-(2'-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-(METHYLTHIO)-1H-IMIDAZO-[4,5-C]-PYRIDINE
2-CHLORO-7-[2-DEOXY-3,5-DI-O-(4-TOLUOYL)-BETA-D-ERYTHRO-PENTOFURANOSYL]-7H-PURINE
2'-DEOXY-ISOPENTENYLADENOSINE
5'-ACETYL-3'-DEOXY-ADENOSINE
2-CHLORO-9-(2-DEOXY-PENTOFURANOSYL)-BETA-D-GLYCERO-9H-PURIN-6-AMINE;2-CHLORO-2'-DEOXYADENOSINE
| Title | Journal or Book | Year |
|---|---|---|
| Oligodeoxyribonucleotide Analogues with Bridging Dimethylene Sulfide, Sulfoxide, and Sulfone Groups. Toward a Second-Generation Model of Nucleic Acid Structure | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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