(2,4-Dihydroxypyrimidin-1-yl)-3,5-O-benzoyl-2-deoxy-2-chloro-a-l-arabinofuranoside
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 48K7ByyLOAs |
|---|---|
| InChI | InChI=1S/C23H19ClN2O7/c24-18-19(33-22(29)15-9-5-2-6-10-15)16(13-31-21(28)14-7-3-1-4-8-14)32-20(18)26-12-11-17(27)25-23(26)30/h1-12,16,18-20H,13H2,(H,25,27,30)/t16-,18-,19-,20-/m0/s1 |
| InChIKey | SLLJHCLLKWOIJZ-LEAZDLGRSA-N |
| Mol Weight | 470.87 g/mol |
| Molecular Formula | C23H19ClN2O7 |
| Exact Mass | 470.088079 g/mol |
| Enantiomer InChIKey | SLLJHCLLKWOIJZ-VBSBHUPXSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[3',5']-DI-O-ACETYL-2'-DEOXY-2'-METHYLTHIOURIDINE
acetic acid [(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(2,4-diketopyrimidin-1-yl)-4-(methylthio)tetrahydrofuran-3-yl] ester
IFGGOGVNRIFGAV-VGDYDELISA-N
1-(3',5'-DI-O-TRITYL-BETA-D-ARABINOFURANOSYL)-URACIL
1-(5-O-<4-Monomethoxy-trityl>-3'-O-allyl-B-D-xylofuranosyl)-uracil
Uridine, 2',3'-O-(1-methylethylidene)-
1-(2-Deoxy-2-C,3-O-<1-N-propyl-ethylene>-B-D-lyxofuranosyl)-uracil
(RS-P)-URIDINE-3',5'-PHOSPHOROTHIOATE;ISOMER-#1
1-[3,5-BIS-O-(PARA-NITROBENZOYL)-2-DEOXY-ALPHA-D-RIBOFURANOSYL]-5-(TRIFLUOROMETHYL)-URACIL
1-[3,5-BIS-O-(PARA-NITROBENZOYL)-2-DEOXY-BETA-D-RIBOFURANOSYL]-5-(TRIFLUOROMETHYL)-URACIL
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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