3'-DEOXY-3'-(4-PHENYL-1,2,3-TRIAZOL-1-YL)-BETA-(E)-5-(2-BROMOVINYL)-2'-DEOXYURIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EF3nKZqZLfK |
|---|---|
| InChI | InChI=1S/C19H18BrN5O4/c20-7-6-13-9-24(19(28)21-18(13)27)17-8-15(16(11-26)29-17)25-10-14(22-23-25)12-4-2-1-3-5-12/h1-7,9-10,15-17,26H,8,11H2,(H,21,27,28)/b7-6+/t15-,16+,17+/m1/s1 |
| InChIKey | DMKMKCDASKTBRN-DIJBOSQOSA-N |
| Mol Weight | 460.29 g/mol |
| Molecular Formula | C19H18BrN5O4 |
| Exact Mass | 459.054217 g/mol |
| Enantiomer InChIKey | DMKMKCDASKTBRN-GBTQTLIESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3'-DEOXY-3'-(4-PYRIDIN-2-YL-1,2,3-TRIAZOL-1-YL)-BETA-D-THYMIDINE
3'-DEOXY-3'-(5-PHENYL-1,2,3-TRIAZOL-1-YL)-BETA-D-THYMIDINE
1-[5-O-ACETYL-BETA-L-ARABINO-HEXOFURANOSYL)-THYMIDINE
1-[5-O-ACETYL-3-(1,2,4-TRIAZOL-1-YL)-2,3,6-TRIDEOXY-ALPHA-L-ARABINO-HEXOFURANOSYL)-THYMIDINE
(E)-5-(2-BROMOVINYL)-3'-O-(N-BOC-L-PROLINYL)-2'-DEOXY-URIDINE
(E)-5-(2-BROMOVINYL)-3'-O-(N-BOC-D-PROLINYL)-2'-DEOXY-URIDINE
5-[1-(2-DEOXY-ALPHA-D-ERYTHRO-PENTOFURANOSYL)-URACIL-5-YL_METHYLENE]-3-PHENYL-2-THIOHYDANTOIN
CYCLO-(3,5-DIMETHYLSALIGENYL)-5'-O-(E)-5-(2-BROMOVINYL)-2'-DEOXYURIDINYL-PHOSPHATE;3,5-DIME-CYCLO-SAL-BVDUMP
Brivudine 2HFB
OWCCQMKSWRNVOE-HOXSPNFXSA-N
| Title | Journal or Book | Year |
|---|---|---|
| 3′-[4-Aryl-(1,2,3-triazol-1-yl)]-3′-deoxythymidine Analogues as Potent and Selective Inhibitors of Human Mitochondrial Thymidine Kinase | Journal of Medicinal Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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