2-N-(2,3-DIBROMO-4,5-DIHYDROXYBENZYL)-9-BETA-D-RIBOFURANOSYLDEOXYGUANOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GfRtivMWR5j |
|---|---|
| InChI | InChI=1S/C17H17Br2N5O6/c18-10-6(1-8(26)12(27)11(10)19)2-20-17-21-3-7-15(23-17)24(5-22-7)16-14(29)13(28)9(4-25)30-16/h1,3,5,9,13-14,16,25-29H,2,4H2,(H,20,21,23)/t9-,13-,14-,16-/m0/s1 |
| InChIKey | CXRBCOSPCCTAOA-KXLSUUCQSA-N |
| Mol Weight | 547.16 g/mol |
| Molecular Formula | C17H17Br2N5O6 |
| Exact Mass | 544.954559 g/mol |
| Enantiomer InChIKey | CXRBCOSPCCTAOA-APGPQJPKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-Amino-6-acetamidomethyl-9-(.beta.,D-ribofuranosyl)purine
2-FLOUROADENOSINE-5'-TRIPHOSPHATE
2-CHLORO-ADENOSINE-5'-TRIPHOSPHATE
p-{2-{[2-amino-9-(beta-D-ribofuranosyl)-9H-purin-6-yl]amino}ethyl}-phenol, monohydrate
2-CHLORO-N6-(3-HYDROXYBENZYL)-ADENOSINE
2-CHLORO-N6-(4-HYDROXYBENZYL)-ADENOSINE
ADENOSINE-5'-TRIPHOSPHATE, ANILIDE
ADENOSINE-5'-TRIPHOSPHATE, CYCLOHEXYLAMIDE
(2R,3R,4S,5R)-2-[6-(3-methylbut-2-enylamino)-2-(methylthio)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol
N6-(2-HYDROXY-3-METHOXYBENZYL)-ADENOSINE
| Title | Journal or Book | Year |
|---|---|---|
| Bromophenols Coupled with Derivatives of Amino Acids and Nucleosides from the Red Alga Rhodomela confervoides | Journal of Natural Products | 2005 |
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.