9-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-(DIMETHYLAMINO)-PURINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 78jQgw30PW6 |
|---|---|
| InChI | InChI=1S/C12H17N5O3/c1-16(2)11-10-12(14-5-13-11)17(6-15-10)9-3-7(19)8(4-18)20-9/h5-9,18-19H,3-4H2,1-2H3/t7-,8+,9+/m0/s1 |
| InChIKey | VTQCBUANIGZYLF-DJLDLDEBSA-N |
| Mol Weight | 279.3 g/mol |
| Molecular Formula | C12H17N5O3 |
| Exact Mass | 279.133139 g/mol |
| Enantiomer InChIKey | VTQCBUANIGZYLF-VGMNWLOBSA-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;TFA=1EQ |
9-(3'-Amino-2',3'-dideocy-.alpha.,D-erythropentofuranosyl)-6-dimethylaminopurine
2'-DEOXY-ISOPENTENYLADENOSINE
butyric acid [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl ester
5'-O-CARBAZOYL-2'-DEOXYADENOSINE
acrylic acid [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl ester
2-chloroacetic acid [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl ester
2'-DEOXYADENOSIN-5'-YL_PHOSPHOROTHIOATE_AMMONIUM_SALT
5'-[3''-(PROPYLIDEN)-CARBAZOYL]-2'-DEOXYADENOSINE
Adenosine, 2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-
2'-DEOXYADENOSIN-5'-YL_PHOSPHORODITHIOATE_DITRIETHYLAMMONIUM_SALT
| Title | Journal or Book | Year |
|---|---|---|
| The effect of protecting groups of the nucleobase and the sugar moieties on the acidic hydrolysis of the glycosidic bond of 2deoxyadenosine: a kinet | Tetrahedron | 1987 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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