2'-DEOXYNUCLEOSIDE-#3H
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HXXp9OpWXU7 |
|---|---|
| InChI | InChI=1S/C12H14N2O7/c1-2-19-12(18)21-7-5-10(20-8(7)6-15)14-4-3-9(16)13-11(14)17/h2-4,7-8,10,15H,1,5-6H2,(H,13,16,17)/t7-,8+,10+/m1/s1 |
| InChIKey | QUPUCTKTYCXQGG-WEDXCCLWSA-N |
| Mol Weight | 298.25 g/mol |
| Molecular Formula | C12H14N2O7 |
| Exact Mass | 298.080101 g/mol |
| Enantiomer InChIKey | QUPUCTKTYCXQGG-QXFUBDJGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2'-DEOXYNUCLEOSIDE-#3B
Carbonic acid (2R,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-hydroxymethyl-tetrahydro-furan-3-yl ester methyl ester
1-[(2R,3aR,6R,6aR)-6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[2,3-d]furan-2-yl]pyrimidine-2,4-quinone
1-(4',6'-di-O-Acetyl-2',3'-dideoxy-.beta.-D-glucopyranosyl)uracyl
1-(4',6'-di-O-Acetyl-2',3'-dideoxy-.alpha.-D-glucopyranosyl)uracyl
1-[4-methoxy-5-(methoxymethyl)-2-oxolanyl]-3-methylpyrimidine-2,4-dione
URIDINE, 2'-DEOXY-3-METHYL-3',5'-DI-O-METHYL-
N4-Benzoyl-2'-deoxycytidine
Uridine, 2'-deoxy-5-(1-propenyl)-, (E)-
| Title | Journal or Book | Year |
|---|---|---|
| A novel and convenient route to 3'-carbonates from unprotected 2'-deoxy nucleosides through an enzymic reaction | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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