(1'R,2'R,3'R,4'R)-2,6-DICHLORO-9-[3'-ACETOXY-4'-(ACETOXYMETHYL)-2'-BROMOCYCLOPENTAN-1'-YL]-PURINE
Compound with spectra: 1 NMR
![(1'R,2'R,3'R,4'R)-2,6-DICHLORO-9-[3'-ACETOXY-4'-(ACETOXYMETHYL)-2'-BROMOCYCLOPENTAN-1'-YL]-PURINE](/api/compound/2DtGFRm0sNR.png?ph=true&h=300&w=458 "(1'R,2'R,3'R,4'R)-2,6-DICHLORO-9-[3'-ACETOXY-4'-(ACETOXYMETHYL)-2'-BROMOCYCLOPENTAN-1'-YL]-PURINE")
| SpectraBase Compound ID | 2DtGFRm0sNR |
|---|---|
| InChI | InChI=1S/C15H15BrCl2N4O4/c1-6(23)25-4-8-3-9(10(16)12(8)26-7(2)24)22-5-19-11-13(17)20-15(18)21-14(11)22/h5,8-10,12H,3-4H2,1-2H3/t8-,9-,10-,12-/m0/s1 |
| InChIKey | BKSHDLLQQHRFPL-GMOBBJLQSA-N |
| Mol Weight | 466.12 g/mol |
| Molecular Formula | C15H15BrCl2N4O4 |
| Exact Mass | 463.965373 g/mol |
| Enantiomer InChIKey | BKSHDLLQQHRFPL-DNRKLUKYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1'R,2'R,3'R,4'R)-2-AMINO-6-CHLORO-9-[3'-ACETOXY-4'-(ACETOXYMETHYL)-2'-BROMOCYCLOPENTAN-1'-YL]-PURINE
(3aR,4S,6R,6aS)-6-(6-chloranylpurin-9-yl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
(3aR,4S,6R,6aS)-6-(6-methoxy-9-purinyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
2-CHLORO-ADENOSINE-5'-TRIPHOSPHATE
[(1R,2R,3R,4R)-4-(6-aminopurin-9-yl)-2,3-bis(phenylmethoxy)cyclopentyl]methanol
2-CHLORO-N6-(3-HYDROXYBENZYL)-ADENOSINE
2-CHLORO-9-[2'-DEOXY-5'-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-ERYTHRO-PENTOFURANOSYL]-6-([(DIMETHYLAMINO)-METHYLIDENE]-AMINO)-9H-PURINE
3'-O-LEVULINYL-2'-O-METHYLADENOSINE
(1R,2S,3R,5R)-3-[5,7-Bis(trifluoromethyl)-3H-imidazo[4,5-b]pyridin-3-yl]-5-(hydroxymethyl)cyclopentane-1,2-diol
(1R,3R,4S,7R)-3-(ADENIN-9-YL)-7-HYDROXY-1-(HYDROXYMETHYL)-2,5-DIOXABICYCLO-[2.2.1]-HEPTANE
| Title | Journal or Book | Year |
|---|---|---|
| Facile conversion of 4-endo-hydroxy-2-oxabicyclo[3.3.0]oct-7-en-3-one into carbocyclic 2′-deoxyribonucleoside analogues | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |