2D Chemical StructureDatabase ID 7073191
No renderable structure data available
SMILES
CC(=O)OC[C@@H]1[C@H]([C@H]2[C@@H](O1)N3C=CC(=O)N=C3O2)OC(=O)CStructure data verified · Database ID 7073191
Chemical Intermediate
3',5'-diacetyl-O^2^,2-cyclouridine
CAS 28309-53-7Product ID 728939
| Intermediates | 3',5'-diacetyl-O^2^,2-cyclouridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 28309-53-7 |
| Database ID | 7073191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3',5'-diacetyl-O^2^,2-cyclouridine
3',5'-diacetyl-O^2^,2-cyclouridine (CAS 28309-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28309-53-7
Database ID7073191
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7073191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC[C@@H]1[C@H]([C@H]2[C@@H](O1)N3C=CC(=O)N=C3O2)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.
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CAS 28309-53-73',5'-diacetyl-O^2^,2-cyclouridine
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