(1'R,3'S,4'R,5'S)-2-AMINO-6-CHLORO-9-[3'-ACETOXY-4'-(1'',2''-DIACETOXYETHYL)-CYCLOPENTAN-1'-YL]-PURINE
Compound with spectra: 1 NMR
![(1'R,3'S,4'R,5'S)-2-AMINO-6-CHLORO-9-[3'-ACETOXY-4'-(1'',2''-DIACETOXYETHYL)-CYCLOPENTAN-1'-YL]-PURINE](/api/compound/1Y85sR7gnqh.png?ph=true&h=300&w=458 "(1'R,3'S,4'R,5'S)-2-AMINO-6-CHLORO-9-[3'-ACETOXY-4'-(1'',2''-DIACETOXYETHYL)-CYCLOPENTAN-1'-YL]-PURINE")
| SpectraBase Compound ID | 1Y85sR7gnqh |
|---|---|
| InChI | InChI=1S/C18H22ClN5O6/c1-8(25)28-6-14(30-10(3)27)12-4-11(5-13(12)29-9(2)26)24-7-21-15-16(19)22-18(20)23-17(15)24/h7,11-14H,4-6H2,1-3H3,(H2,20,22,23)/t11-,12+,13+,14?/m1/s1 |
| InChIKey | HPHACKDAAIEEGP-PYXFJAETSA-N |
| Mol Weight | 439.86 g/mol |
| Molecular Formula | C18H22ClN5O6 |
| Exact Mass | 439.125861 g/mol |
| Enantiomer InChIKey | HPHACKDAAIEEGP-OANWKOAXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-[(1'.beta.,3'.alpha.,4'.beta.)-4'-(Diethylphosphono)methoxy-3'-acetoxycyclopentyl]-2-acetylamino-6-chloropurine
(1'R,3'S,4'R)-2-CHLORO-6-N-METHOXYAMINO-9-[3'-ACETOXY-4'-(ACETOXYMETHYL)-CYCLOPENTAN-1'-YL]-PURINE
(1'R,2'S,3'R,4'R)-2-AMINO-6-CHLORO-9-[4'-(HYDROXYMETHYL)-2',3'-EPOXYCYCLOPENTAN-1'-YL]-PURINE
(1S,2R,4R)-4-(2,6-DIAMINO-9H-PURIN-9-YL)-2-[(TRIPHENYLMETHOXY)-METHYL]-CYCLOPENT-1-YL-TRIETHYLAMMONIUM-SULFATE
2-Amino-6-chloro-9-(3-deoxy-3-methylene-.beta.,D-erythro-pentofuranosyl)purine
2-amino-6-chloro-9-beta-D-ribofuranosyl-9H-purine
NSOAHTMBUMXVAF-HKBOAZHASA-N
7-Methyl-2'-deoxy-guanosine
1-[(7-METHOXY-2-OXO-2H-CHROMEN-4-YL)-METHYL]-2-AMINO-6-CHLORO-PURINE
RAC-N(6)-BENZOYL-3'-([(TERT.-BUTYL)-DIPHENYLSILYLOXY]-METHYL)-2',3',5'-TRIDEOXY-5'-(HYDROXYMETHYL)-1'-A-CARBAADENOSINE;C-4-[6-(BENZOYLAMINO)-9H-PU
| 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 |