2D Chemical StructureDatabase ID 77520402
No renderable structure data available
SMILES
CC(=O)OCC1C(C(C(O1)N2C=CC(=O)NC2=O)OC(=O)C)OC(=O)CStructure data verified · Database ID 77520402
Chemical Intermediate
2',3',5'-Triacetyluridine
CAS 4105-38-8Product ID 717289
| Intermediates | 2',3',5'-Triacetyluridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4105-38-8 |
| Database ID | 77520402 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2',3',5'-Triacetyluridine
2',3',5'-Triacetyluridine (CAS 4105-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4105-38-8
Database ID77520402
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77520402
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OCC1C(C(C(O1)N2C=CC(=O)NC2=O)OC(=O)C)OC(=O)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 4105-38-82',3',5'-Triacetyluridine
Complete inquiry