Uridine triacetate
[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate
| Molecular Formula | C15H18N2O9 |
|---|---|
| Molecular Weight | 370.31 g/mol |
| LogP | -0.5 |
| Topological Polar Surface Area | 138.0 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 8 |
| Exact Mass | 370.10123 |
| Heavy Atoms | 26 |
| Complexity | 660.0 |
Chemical Identifiers
| CAS Number | 4105-38-8 |
|---|---|
| SMILES | CC(=O)OCC1C(C(C(O1)N2C=CC(=O)NC2=O)OC(=O)C)OC(=O)C |
| InChIKey | AUFUWRKPQLGTGF-FMKGYKFTSA-N |
📖 Product Overview
Uridine triacetate (CAS: 4105-38-8) is a chemical compound with molecular formula C15H18N2O9 and molecular weight 370.31 g/mol. Its IUPAC systematic name is [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate.
AUFUWRKPQLGTGF-FMKGYKFTSA-N.
SMILES: CC(=O)OCC1C(C(C(O1)N2C=CC(=O)NC2=O)OC(=O)C)OC(=O)C.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for Uridine triacetate.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!