(1'R,4'S)-2-AMINO-6-CHLORO-9-[4'-(ACETOXYMETHYL)-CYCLOPENT-2'-EN-1'-YL]-PURINE
Compound with spectra: 1 NMR
![(1'R,4'S)-2-AMINO-6-CHLORO-9-[4'-(ACETOXYMETHYL)-CYCLOPENT-2'-EN-1'-YL]-PURINE](/api/compound/JwUwcGrHjrg.png?ph=true&h=300&w=458 "(1'R,4'S)-2-AMINO-6-CHLORO-9-[4'-(ACETOXYMETHYL)-CYCLOPENT-2'-EN-1'-YL]-PURINE")
| SpectraBase Compound ID | JwUwcGrHjrg |
|---|---|
| InChI | InChI=1S/C13H14ClN5O2/c1-7(20)21-5-8-2-3-9(4-8)19-6-16-10-11(14)17-13(15)18-12(10)19/h2-3,6,8-9H,4-5H2,1H3,(H2,15,17,18)/t8-,9+/m1/s1 |
| InChIKey | JFKKQCVMHDUETL-BDAKNGLRSA-N |
| Mol Weight | 307.74 g/mol |
| Molecular Formula | C13H14ClN5O2 |
| Exact Mass | 307.083602 g/mol |
| Enantiomer InChIKey | JFKKQCVMHDUETL-DTWKUNHWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1'R,4'S)-2,6-DICHLORO-9-[4'-(ACETOXYMETHYL)-CYCLOPENT-2'-EN-1'-YL]-PURINE
(+/-)-9-(cis-4'-ACETOXYCYCLOPENT-2'-ENYL)-2-AMINO-6-CHLOROPURINE
[4-(2-amino-6-chloro-purin-9-yl)cyclohex-2-en-1-yl]methyl methyl carbonate
(+-)-cis-2-Amino-6-chloro-9-[(2-hydroxymethyl)-4-cyclopentenyl]purine
(1'R,4'S)-2-AMINO-9-(4'-HYDROXYCYCLOPENT-2'-ENYL)-6-METHOXYPURINE
(1'R,4'S)-4'-Benzoyloxy-1'-(6-chloro-9H-purin-9-yl)cyclopent-2'-ene
9-(2-ALLYLOXY-1-PHENYLETHYL)-2-AMINO-6-CHLOROPURINE
(+-)-(1R,2S)-2,6-Diamino-9-[(2-hydroxymethyl)-4-cyclopentenyl]purine
1,5-Dioxaspiro[5.5]undecane, 9H-purin-2-amine deriv.
9-(2,3-DIDEOXY-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL)-GUANINE
| 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 |