9-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-PHENOXYPURINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Hx4LTErOVtw |
|---|---|
| InChI | InChI=1S/C16H16N4O4/c21-7-12-11(22)6-13(24-12)20-9-19-14-15(20)17-8-18-16(14)23-10-4-2-1-3-5-10/h1-5,8-9,11-13,21-22H,6-7H2/t11-,12+,13+/m0/s1 |
| InChIKey | VEPXNPNNUCUROO-YNEHKIRRSA-N |
| Mol Weight | 328.33 g/mol |
| Molecular Formula | C16H16N4O4 |
| Exact Mass | 328.117155 g/mol |
| Enantiomer InChIKey | VEPXNPNNUCUROO-AGIUHOORSA-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 |
6-O-METHYL-2'-DEOXYGUANOSINE
9-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-[(DIMETHYLAMINO)-METHYLIMINO]-PURINE
5'-O-(1-O-VALERYL-SN-GLYCERO-3-PHOSPHORYL)-2'-DEOXYADENOSINE
5'-O-(1-O-PALMITOYL-SN-GLYCERO-3-PHOSPHORYL)-2'-DEOXYADENOSINE
BIS(DEOXYADENOS-5'-YL) PYROPHOSPHATE
dADP
DEOXYADENOSINE-5'-TRIPHOSPHATE
5'-[3''-(PARA-PHENOXYPHENYLIDEN)-CARBAZOYL]-2'-DEOXYADENOSINE
2'-Deoxy2-N-(2-hydroxyethyl)guanosine
2-N-Allyl-2'-deoxyguanosine
| 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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