5-BROMO-2'-O-METHYL-CYTIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 68sLgx51ANW |
|---|---|
| InChI | InChI=1S/C10H14BrN3O5/c1-18-7-6(16)5(3-15)19-9(7)14-2-4(11)8(12)13-10(14)17/h2,5-7,9,15-16H,3H2,1H3,(H2,12,13,17)/t5-,6-,7-,9-/m1/s1 |
| InChIKey | SKPFQFPIJCDZMV-JXOAFFINSA-N |
| Mol Weight | 336.14 g/mol |
| Molecular Formula | C10H14BrN3O5 |
| Exact Mass | 335.011684 g/mol |
| Enantiomer InChIKey | SKPFQFPIJCDZMV-AZRUVXNYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
5-FLUORO-2'-O-METHYL-CYTIDINE
5-BROMO-2'-O-METHYL-URIDINE
(E)-5-(2-(Methoxycarbonyl)-ethenyl)-cytidine
5-(TRIFLUOROMETHYL)-CYTOSINE
5-(TRIFLUOROMETHYL)-CYTIDINE
5-(2-Carboxyethyl)-cytidine
5-(2-Cyanoethyl)-cytidine
4-Amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-tri(propan-2-yl)silyloxy-2-oxolanyl]-2-pyrimidinone
1-[3,4-dimethoxy-5-(methoxymethyl)-2-oxolanyl]-4-(dimethylamino)-2-pyrimidinone
2'-O-METHYL-5-FLUORO-URIDINE
| Title | Journal or Book | Year |
|---|---|---|
| An Efficient and Facile Methodology for Bromination of Pyrimidine and Purine Nucleosides with Sodium Monobromoisocyanurate (SMBI) | Molecules | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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