5-METHYL-1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-1H-IMIDAZO-[4,5-B]-PYRIDINE
Compound with spectra: 1 NMR
![5-METHYL-1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-1H-IMIDAZO-[4,5-B]-PYRIDINE](/api/compound/HuNfqoI4XLs.png?ph=true&h=300&w=458 "5-METHYL-1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-1H-IMIDAZO-[4,5-B]-PYRIDINE")
| SpectraBase Compound ID | HuNfqoI4XLs |
|---|---|
| InChI | InChI=1S/C18H21N3O7/c1-9-5-6-13-17(20-9)19-8-21(13)18-16(27-12(4)24)15(26-11(3)23)14(28-18)7-25-10(2)22/h5-6,8,14-16,18H,7H2,1-4H3/t14-,15-,16-,18-/m1/s1 |
| InChIKey | APNUDZHKZHXIMZ-YFHUEUNASA-N |
| Mol Weight | 391.38 g/mol |
| Molecular Formula | C18H21N3O7 |
| Exact Mass | 391.13795 g/mol |
| Enantiomer InChIKey | APNUDZHKZHXIMZ-OVWQWFNUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-METHYL-3-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-3H-IMIDAZO-[4,5-B]-PYRIDINE
ADENOSINE-TRIACETATE
ALPHA-ADENOSINE-2',3',5'-TRIACETATE
1-(2,3,5-Tri-O-acetyl-.beta.-D-ribofuranosyl)indole-3-carboxaldehyde
9-(5-S-Methyl-5-thio-2,3-di-O-acetyl-.beta.-D-arabinofuranosyl)adenine
(E/Z)-9-(2',3'-Di-O-acetyl-.beta.-D-arabino-Pentodialdo-1,4-furanosyl)adenine oxime
3'-O-LEVULINYL-2'-O-(2-METHOXYETHYL)-ADENOSINE
5'-O-ACETYL-2',3'-O-SULFINYLADENOSINE;ENDO_DIASTEREOMER
5'-O-(Acetyl)-2',3'-O-sulfinyladenosine
5-CARBAMOYL-1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-IMIDAZOLIUM-4-OLATE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of New Nebularine Analogues and Their Inhibitory Activity against Adenosine Deaminase | CHEMICAL & PHARMACEUTICAL BULLETIN | 2015 |