9-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-(9-FLUORENYLMETHOXYCARBONYLAMINO)-PURINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Cms2ZtsmYbG |
|---|---|
| InChI | InChI=1S/C25H23N5O5/c31-10-20-19(32)9-21(35-20)30-13-28-22-23(26-12-27-24(22)30)29-25(33)34-11-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,12-13,18-21,31-32H,9-11H2,(H,26,27,29,33)/t19-,20+,21+/m0/s1 |
| InChIKey | DMUVKCSJIQXGSK-PWRODBHTSA-N |
| Mol Weight | 473.49 g/mol |
| Molecular Formula | C25H23N5O5 |
| Exact Mass | 473.169919 g/mol |
| Enantiomer InChIKey | DMUVKCSJIQXGSK-HKBOAZHASA-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 |
N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine
3'-O-METHYLTHIO(2-CYANOETHOXY)PHOSPHORYL-2'-DEOXY-N6-BENZOYLADENINE
P,P'-BIS(N-BENZOYLDEOXYADENOSIN-5'-YL)-P-CYANOETHYLPYROPHOSPHATE
N-(6)-BENZOYL-5'-O-(1-METHOXY-1-METHYLETHYL)-3'-O-(TERT.-BUTYL-DIMETHYL-SILYL)-2'-DEOXY-ADENOSINE
N-BENZOYL-3',5'-DI-O-LEVULINYL-2'-DEOXYADENOSINE
Adenosine, 2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethlsilyl]-N-(trifluoroacetyl)-, 5'-(trifluoroacetate)
S,S'-BIS-(2-NITROPHENYLSULFANYL)-3',5'-DITHIO-2'-DEOXY-ALPHA-4-N-(N-OCTANOYL)-ADENOSINE
S,S'-BIS-(2-NITROPHENYLSULFANYL)-3',5'-DITHIO-2'-DEOXY-BETA-4-N-(N-OCTANOYL)-ADENOSINE
N(4)-Benzoyl-9-(4',6'-di-O-benzoyl-2',3'-dideoxy-.beta.-D-glucopyranosyl)adenine
N6-BENZOYL-9-(5-O-PIVALOYL-2,3-DIDEOXY-2-PHENYLTHIO-BETA-D-ERYTHRO-PENTOFURANOSYL)-ADENINE
| 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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