3'-(4-BUTYL-1,2,3-TRIAZOL-1-YL)-3'-DEOXY-BETA-D-THYMIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Fd7yvwxHBjL |
|---|---|
| InChI | InChI=1S/C16H23N5O4/c1-3-4-5-11-8-21(19-18-11)12-6-14(25-13(12)9-22)20-7-10(2)15(23)17-16(20)24/h7-8,12-14,22H,3-6,9H2,1-2H3,(H,17,23,24)/t12-,13+,14?/m0/s1 |
| InChIKey | BQPFJKYLPCZFDB-WLDKUNSKSA-N |
| Mol Weight | 349.39 g/mol |
| Molecular Formula | C16H23N5O4 |
| Exact Mass | 349.175004 g/mol |
| Enantiomer InChIKey | BQPFJKYLPCZFDB-AMIUJLCOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
5'-O-Benzoyl-2',3'-dideoxy-3'-(2-tetrazolyl)thymidine
1-[3-(1,2,4-TRIAZOL-1-YL)-2,3,6-TRIDEOXY-ALPHA-L-ARABINO-HEXOFURANOSYL)-THYMIDINE
1-[3-(1,2,4-TRIAZOL-1-YL)-2,3,6-TRIDEOXY-BETA-L-ARABINO-HEXOFURANOSYL)-THYMIDINE
(Diethoxy-phosphoryl)-[(2R,3S,5R)-2-hydroxymethyl-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-3-yloxy]-acetic acid
Phosphoric acid 2-chloro-phenyl ester 2-cyano-ethyl ester thymid-3'-yl ester
3'-N-Allylamino-3'-deoxyxylothymidine 3',5'-Carbamate
3'-AZIDO-3'-DEOXYTHYMIDIN-5'-YL-O-(3-CARBOXYPROPYL)-CARBONATE-(3,4,5-TRIMETHOXYBENZOIC-ACID)-MIXED-ANHYDRIDE
N'-(3'-DEOXYTHYMIDIN-3'-YL)-N''-(5'-DEOXYTHYMIDIN-5'-YL)-N-(METHYLSULFONYL)-GUANIDINE
succinic acid [(2S,3S,5R)-3-azido-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl ester (3,4,5-trimethoxybenzoyl) ester
3'-O-ACETYL-5'-O-(5'-O-PHOSPHORYLDEOXYTHYMID-3-YLOXYPHOSPHORYL)DEOXYTHYMIDINE, DIPYRIDINIUM SALT
| 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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