FUTALOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FoDUoCbKB1l |
|---|---|
| InChI | InChI=1S/C19H18N4O7/c24-11(9-2-1-3-10(6-9)19(28)29)4-5-12-14(25)15(26)18(30-12)23-8-22-13-16(23)20-7-21-17(13)27/h1-3,6-8,12,14-15,18,25-26H,4-5H2,(H,28,29)(H,20,21,27)/t12-,14-,15-,18-/m0/s1 |
| InChIKey | VEDWXCWBMDQNCV-OWCBBSPXSA-N |
| Mol Weight | 414.37 g/mol |
| Molecular Formula | C19H18N4O7 |
| Exact Mass | 414.117549 g/mol |
| Enantiomer InChIKey | VEDWXCWBMDQNCV-SCFUHWHPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
UYQVKJRMCSWIIN-ITPMRTRVSA-N
9-(5,6-Dideoxy-6-(p-toluenesulfonyl)-.beta.-D-ribo-hexofuranosyl)adenine
ADENOSINE-5'-[4-[(E)-NITROETHENYL]-BENZYL-PENTANEDIOATE]
ADENOSINE-5'-(4-[(E)-2-NITROETHENYL]-PHENYL-GLUTARATE)
adenosine, 5'-nicotinate
P(1)-[ADENOSIN-5'-YL]-P(2)-[ALPHA/BETA-D-RIBOFURANOSID-5''-YL]-ACETYLENE-BIS-(PHOSPHONATE)
Adenosine, 5'-O-(di-4-morpholinylphosphinate)
5'-Tosyladenosine
5'-o-trityladenosine
N6-(2-METHOXYBENZYL)-ADENOSINE
| Title | Journal or Book | Year |
|---|---|---|
| Futalosine and Its Derivatives, New Nucleoside Analogs. | Chemical and Pharmaceutical Bulletin | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.