1-(5-DEOXY-1,2-O-ISOPROPYLIDENE-BETA-D-RIBO-HEXOFURANOSYL)-URACYL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2mRyZNsU5oG |
|---|---|
| InChI | InChI=1S/C13H18N2O6/c1-13(2)20-9-7(4-6-16)19-11(10(9)21-13)15-5-3-8(17)14-12(15)18/h3,5,7,9-11,16H,4,6H2,1-2H3,(H,14,17,18)/t7-,9-,10-,11-/m0/s1 |
| InChIKey | LDXXJYUJHBGQOL-ASXGKARISA-N |
| Mol Weight | 298.3 g/mol |
| Molecular Formula | C13H18N2O6 |
| Exact Mass | 298.116486 g/mol |
| Enantiomer InChIKey | LDXXJYUJHBGQOL-QCNRFFRDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2',3'-o-isopropylideneuridine, 5'-acetate
1-(5-Azido-5-deoxy-2,3-O-isopropylidene-B-D-lyxofuranosyl)-uracil
1-[5,6-DIDEOXY-2,3-O-ISOPROPYLIDENE-BETA-D-RIBO-HEPT-5(E)-ENODIALDO-1,4-FURANOSYL]-URACIL
3-[(3aR,4R,6R,6aR)-2,2-dimethyl-6-methylol-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-7-methoxy-6,7-dihydro-1H-1,3-diazepin-2-one
2',3'-O-ISOPROPYLIDENE-4-N-ACETYL-CYTIDINE
2',3'-O-DIACETYL-5'-DEOXY-5'-O-(NITROMETHYL)-URIDINE
Uridine, 2',3'-O-(phenylmethylene)-
KHWJKVYMWICYFL-WTFGDDLMSA-N
2',3'-Di-O-Acetyl-5'-S-(4-methoxyphenyl)-5'-thiouridine
Uridine, 2',3'-O-ethylidene-5-fluoro-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Properties of RNA Analogues Having Amides as Interuridine Linkages at Selected Positions | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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