2D Chemical StructureDatabase ID 11669870
No renderable structure data available
SMILES
N1(C=CC(=O)NC1=O)[C@H]1C[C@@H]([C@@H](COC(=O)C2=CC=C(C)C=C2)O1)OC(=O)C1C=CC(C)=CC=1Structure data verified · Database ID 11669870
Chemical Intermediate
2'-DEOXY-3',5'-DI-O-(4-METHYLBENZOYL)-URIDINE
CAS 4449-38-1Product ID 731853
| Intermediates | 2'-DEOXY-3',5'-DI-O-(4-METHYLBENZOYL)-URIDINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 4449-38-1 |
| Database ID | 11669870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2'-DEOXY-3',5'-DI-O-(4-METHYLBENZOYL)-URIDINE
2'-DEOXY-3',5'-DI-O-(4-METHYLBENZOYL)-URIDINE (CAS 4449-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4449-38-1
Database ID11669870
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11669870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(C=CC(=O)NC1=O)[C@H]1C[C@@H]([C@@H](COC(=O)C2=CC=C(C)C=C2)O1)OC(=O)C1C=CC(C)=CC=1
- 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 4449-38-12'-DEOXY-3',5'-DI-O-(4-METHYLBENZOYL)-URIDINE
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