2D Chemical StructureDatabase ID 263417
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5Structure data verified · Database ID 263417
Chemical Intermediate
Uridine 2',3',5'-tribenzoate
CAS 1748-04-5Product ID 732952
| Intermediates | Uridine 2',3',5'-tribenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1748-04-5 |
| Database ID | 263417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Uridine 2',3',5'-tribenzoate
Uridine 2',3',5'-tribenzoate (CAS 1748-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1748-04-5
Database ID263417
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 263417
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
- 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 1748-04-5Uridine 2',3',5'-tribenzoate
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