1-(6-DEOXY-BETA-D-RIBO-HEX-5-ENOFURANOSYL)-URACIL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 99rGH36O2PI |
|---|---|
| InChI | InChI=1S/C10H10N2O5/c1-2-5-7(14)8(15)9(17-5)12-4-3-6(13)11-10(12)16/h1,3-5,7-9,14-15H,(H,11,13,16)/t5-,7-,8-,9-/m0/s1 |
| InChIKey | RRCFOMFOABXVGM-ZITKLIBNSA-N |
| Mol Weight | 238.2 g/mol |
| Molecular Formula | C10H10N2O5 |
| Exact Mass | 238.058971 g/mol |
| Enantiomer InChIKey | RRCFOMFOABXVGM-ZOQUXTDFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-ß-D-Arabinofuranosyluracil
1-[5-(chloromethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
5'-CHLORO-5'-DEOXYURIDINE
[4-17O]-URIDINE
1-(3'-Deoxy-3'-amino-B-D-arabino-furanosyl)-uracil
2,4(1H,3H)-Pyrimidinedione, 1-(3-chloro-3-deoxy-.beta.-D-xylofuranosyl)-
[2-17O]-URIDINE
2'-Fluoro-2'-deoxyuridine
1-[(2S,3S,4S,5S)-3-fluoro-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone
FEUDNSHXOOLCEY-PSQAKQOGSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Nucleic acid related compounds. 78. Stereocontrolled syntheses of 6′(E and Z)-halovinyl analogues from uridine-derived vinylsulfones via vinyltin intermediates | Canadian Journal of Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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