2',3',5'-Tris-(O-acetyl)-8-ethyladenosine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | JkMW84DcvnY |
|---|---|
| InChI | InChI=1S/C18H23N5O7/c1-5-12-22-13-16(19)20-7-21-17(13)23(12)18-15(29-10(4)26)14(28-9(3)25)11(30-18)6-27-8(2)24/h7,11,14-15,18H,5-6H2,1-4H3,(H2,19,20,21)/t11-,14-,15-,18-/m1/s1 |
| InChIKey | FMFYOBVYSKFEJB-XKLVTHTNSA-N |
| Mol Weight | 421.41 g/mol |
| Molecular Formula | C18H23N5O7 |
| Exact Mass | 421.159748 g/mol |
| Enantiomer InChIKey | FMFYOBVYSKFEJB-HEWDHTHVSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | US8153609B2 |
2',3',5'-tri-O-Acetyl-8-hydroxyadenosine
6-Chloro-2-(N'-methyl-2'-pyrrolyl)-9.beta.-(2',3',5'-tri-O-acetyl)-D,ribo-furanosylpurine
(2R,3R,4S,5R,6R)-2-(6-((E)-4-acetoxy-3-methylbut-2-enylamino)-9H-purin-9-yl)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-(3-methylbut-2-enylamino)-2-(methylthio)-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
[(2R,3R,4R,5R)-3,4-diacetoxy-5-[6-[deuterio-(4,4-dideuterio-4-acetoxy-3-methyl-butyl)amino]purin-9-yl]tetrahydrofuran-2-yl]methyl acetate
TRIETHYLAMMONIUM-6-N-BENZOYL-2',3'-DI-O-BENZOYLADENOSINE-5-O-THIOPHOSPHATE
2',3',5'-TRI-O-BENZOYLADENOSINE-6-N-[O,O-BIS-(2-CYANOETHYL)-PHOSPHORAMIDATE]
2',3'-ISOPROPYLIDENE-C8-BROMO-ADENOSINE-5'-MONOPHOSPHATE;BR-AMP-AC
9H-Purine, 6-(5-methyl-2-furanyl)-9-(2,3,5-tri-O-acetyl-.beta.-D-ribofuranosyl)-
ZFJSNPUZOPWRCM-TUDPUUEGSA-N
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.