6-(3-CHLOROBENZOYLAMINO)-9-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-PURINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | IuJDhl1qXtG |
|---|---|
| InChI | InChI=1S/C17H16ClN5O4/c18-10-3-1-2-9(4-10)17(26)22-15-14-16(20-7-19-15)23(8-21-14)13-5-11(25)12(6-24)27-13/h1-4,7-8,11-13,24-25H,5-6H2,(H,19,20,22,26)/t11-,12+,13+/m0/s1 |
| InChIKey | VBMZNQCHDGPINL-YNEHKIRRSA-N |
| Mol Weight | 389.8 g/mol |
| Molecular Formula | C17H16ClN5O4 |
| Exact Mass | 389.089082 g/mol |
| Enantiomer InChIKey | VBMZNQCHDGPINL-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 |
N-(6)-BENZOYL-5'-O-(1-METHOXY-1-METHYLETHYL)-2'-DEOXY-ADENOSINE
N-BENZOYL-5'-O-LEVULINYL-2'-DEOXYADENOSINE
3'-O-ACETYL-6-N-BENZOYL-2'-DEOXYADENOSINE
9-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-(2-NITROPHENYLSULFENYLAMINO)-PURINE
9-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-(N-METHYL-2-PYRROLIDINEAMIDINE)-PURINE
6-(BENZYLAMINO)-2-CHLORO-9-(2'-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-9H-PURINE
2-CHLORO-6-(CYCLOHEXYLAMINO)-9-(2'-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-9H-PURINE
N(6)-BENZOYL-9-(BETA-D-ERYTHRO-FURANOSYL)-ADENINE
2'-deoxyadenosine 5'-monophosphate, 4TMS
6-(BUTYLAMINO)-2-CHLORO-9-(2'-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-9H-PURINE
| 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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