(E)-5-(2-BROMOVINYL)-3'-O-ACETYL-2'-DEOXY-URIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4BBdhix8nDl |
|---|---|
| InChI | InChI=1S/C13H15BrN2O6/c1-7(18)21-9-4-11(22-10(9)6-17)16-5-8(2-3-14)12(19)15-13(16)20/h2-3,5,9-11,17H,4,6H2,1H3,(H,15,19,20)/b3-2+/t9-,10+,11+/m1/s1 |
| InChIKey | GYGZBMJTGIETFS-APNFWDHKSA-N |
| Mol Weight | 375.18 g/mol |
| Molecular Formula | C13H15BrN2O6 |
| Exact Mass | 374.011349 g/mol |
| Enantiomer InChIKey | GYGZBMJTGIETFS-LZDJJOMISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3'-O-LEVULINOYLTHYMIDINE
2'-Deoxy-3'-O-benzoylribosethymine
3'-[3''-(PROPYLIDEN)-CARBAZOYL]-THIMIDINE
3'-O-[6-BENZYLOXY-CARBONYL-AMINO)-HEXANOYL]-THYMIDINE
5-(2-bromovinyl)-1-[4-hydroxy-5-(hydroxymethyl)tetrahydro-2-furyl]uracil, pivalate (ester)
3'-[3''-(PHENYLIDEN)-CARBAZOYL]-THIMIDINE
3-O-(N-Cyclohexylcarbamoyl)-1-(2-deoxy-.beta.,D-ribofuranosyl)uracil
3'-[3''-(2'''-FURYLIDEN)-CARBAZOYL]-THIMIDINE
5-O-(N-Benzylcarbamoyl)-1-(2-deoxy-.beta.,D-ribofuranosyl)uracil
Carbonic acid benzyl ester (2R,3S,5R)-2-hydroxymethyl-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-3-yl ester
| Title | Journal or Book | Year |
|---|---|---|
| CycloSal-BVDUMP Pronucleotides: How to Convert an Antiviral-Inactive Nucleoside Analogue into a Bioactive Compound against EBV | Journal of Medicinal Chemistry | 2002 |
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.