2D Chemical StructureDatabase ID 24820718
No renderable structure data available
SMILES
CCO[C@]1([C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CO)O)OStructure data verified · Database ID 24820718
Chemical Intermediate
2'Ethoxy uridine
CAS 61373-43-1Product ID 722836
| Intermediates | 2'Ethoxy uridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 61373-43-1 |
| Database ID | 24820718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2'Ethoxy uridine
2'Ethoxy uridine (CAS 61373-43-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61373-43-1
Database ID24820718
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24820718
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO[C@]1([C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CO)O)O
- 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.
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CAS 61373-43-12'Ethoxy uridine
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