IUPAC Name: | 1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methylpyrimidine-2,4-dione |
Description: | 5-Methyl-2'-O,4'-C-methyleneuridine is a chemically modified nucleoside where a methylene bridge connects the 2'-oxygen and 4'-carbon of the ribose sugar, and the uridine base is methylated at the 5-position. This modification enhances the stability and binding affinity of RNA molecules, making it valuable in RNA research and therapeutic applications. It is often used to study RNA structure, function, and interactions, and in the development of novel RNA-based drugs. |
Molecular Weight: | 270.24 |
Molecular Formula: | C11H14N2O6 |
Canonical SMILES: | CC1=CN(C(=O)NC1=O)C2C3C(C(O2)(CO3)CO)O |
InChI: | InChI=1S/C11H14N2O6/c1-5-2-13(10(17)12-8(5)16)9-6-7(15)11(3-14,19-9)4-18-6/h2,6-7,9,14-15H,3-4H2,1H3,(H,12,16,17)/t6-,7+,9-,11+/m1/s1 |
InChI Key: | TYYUAZVXLRMUMN-SZVQBCOZSA-N |
Melting Point: | 196-198 °C |
Purity: | ≥95% |
Density: | 1.598±0.1 g/cm3 (Predicted) |
Appearance: | White to light brown powder |
Storage: | Store at 2-8 °C |
LogP: | -2.13540 |
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Related Functional Groups
Other Pyrimidines
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
N-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine
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