2,2,2-TRIFLUORO-N-[7-CHLORO-5-METHYL-3-(BETA-D-RIBOFURANOSYL)-3H-IMIDAZO-[4,5-B]-PYRIDIN-6-YL]-ACETAMIDE
Compound with spectra: 1 NMR
![2,2,2-TRIFLUORO-N-[7-CHLORO-5-METHYL-3-(BETA-D-RIBOFURANOSYL)-3H-IMIDAZO-[4,5-B]-PYRIDIN-6-YL]-ACETAMIDE](/api/compound/y6D3uxdjYJ.png?ph=true&h=300&w=458 "2,2,2-TRIFLUORO-N-[7-CHLORO-5-METHYL-3-(BETA-D-RIBOFURANOSYL)-3H-IMIDAZO-[4,5-B]-PYRIDIN-6-YL]-ACETAMIDE")
| SpectraBase Compound ID | y6D3uxdjYJ |
|---|---|
| InChI | InChI=1S/C14H14ClF3N4O5/c1-4-7(21-13(26)14(16,17)18)6(15)8-11(20-4)22(3-19-8)12-10(25)9(24)5(2-23)27-12/h3,5,9-10,12,23-25H,2H2,1H3,(H,21,26)/t5-,9-,10-,12-/m1/s1 |
| InChIKey | OFCSPKVHVGJFHP-RPULLILYSA-N |
| Mol Weight | 410.74 g/mol |
| Molecular Formula | C14H14ClF3N4O5 |
| Exact Mass | 410.060482 g/mol |
| Enantiomer InChIKey | OFCSPKVHVGJFHP-DJFUXPAYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
LVQXPKTVEGRRFW-CDSYHYPYSA-N
5-METHYL-6-NITRO-3-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-3H-IMIDAZO-[4,5-B]-PYRIDINE
FMZJIQCFGXZGBW-IQZMFCRQSA-N
6-O-Benzyl-2-N-(2-phenoxy-acetylamino)-guanosine
5-Acetylamino-7-benzyloxy-3-(.beta.-D-ribofuranosyl)-imidazo(4,5-D)pyridine
Diphosphopyridine Nucleotide, reduced, disodium tetrahydrate
Guanosine 2',3'-cyclic phosphate
2-MES-ADENOSINE-5'-O-(ALPHA-BORANOTRIPHOSPHATE)-BETA,GAMMA-CCL2
(5R)-2-(acetoxymethyl)-5-(6-(furan-3-ylmethylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
ADENOSINE 5'-DIPHOSPHATE, 5' TO 5'-ESTER WITH 3-CARBOXY-1,4-DIHYDRO-1-beta-D-RIBOFURANOSYLPYRIDINE, DISODIUM SALT, TRIHYDRATE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of New Nebularine Analogues and Their Inhibitory Activity against Adenosine Deaminase | CHEMICAL & PHARMACEUTICAL BULLETIN | 2015 |