1-[6(E)-CHLORO-5,6-DIDEOXY-BETA-D-RIBO-HEX-5-ENOFURANOSYL]URACIL
Compound with spectra: 1 NMR
![1-[6(E)-CHLORO-5,6-DIDEOXY-BETA-D-RIBO-HEX-5-ENOFURANOSYL]URACIL](/api/compound/1JUxA6QYwBK.png?ph=true&h=300&w=458 "1-[6(E)-CHLORO-5,6-DIDEOXY-BETA-D-RIBO-HEX-5-ENOFURANOSYL]URACIL")
| SpectraBase Compound ID | 1JUxA6QYwBK |
|---|---|
| InChI | InChI=1S/C10H11ClN2O5/c11-3-1-5-7(15)8(16)9(18-5)13-4-2-6(14)12-10(13)17/h1-5,7-9,15-16H,(H,12,14,17)/b3-1+/t5-,7-,8-,9-/m0/s1 |
| InChIKey | SVAJOJAKCAMXSG-LPKKAKEOSA-N |
| Mol Weight | 274.66 g/mol |
| Molecular Formula | C10H11ClN2O5 |
| Exact Mass | 274.035649 g/mol |
| Enantiomer InChIKey | SVAJOJAKCAMXSG-SRDBIHLDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-[5,6-DIDEOXY-6(E)-IODO-BETA-D-RIBO-HEX-5-ENOFURANOSYL]URACIL
1-[6(E)-BROMO-5,6-DIDEOXY-BETA-D-RIBO-HEX-5-ENOFURANOSYL)-URACIL
1-[6(Z)-BROMO-5,6-DIDEOXY-BETA-D-RIBO-HEX-5-ENOFURANOSYL]URACIL
N4-Methyl-cytidine
N4-Dimethyl-cytidine
O4-Methyl-uridine
Carbonic acid benzyl ester (2R,3S,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-hydroxymethyl-tetrahydro-furan-3-yl ester
2'-DEOXYNUCLEOSIDE-#3E
THYMIDIN-5'-YL_PHOSPHORODITHIOATE_DITRIETHYLAMMONIUM_SALT
| 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 |