2D Chemical StructureDatabase ID 4213650
No renderable structure data available
SMILES
BrC1C(N([H])C(N(C=1[H])C1([H])C([H])(C([H])(C([H])(C([H])([H])OC(C([H])([H])[H])=O)O1)OC(C([H])([H])[H])=O)OC(C([H])([H])[H])=O)=O)=OStructure data verified · Database ID 4213650
Chemical Intermediate
5-BROMO-2',3',5'-TRI-O-ACETYLURIDINE
CAS 105659-32-3Product ID 764417
| Intermediates | 5-BROMO-2',3',5'-TRI-O-ACETYLURIDINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 105659-32-3 |
| Database ID | 4213650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-BROMO-2',3',5'-TRI-O-ACETYLURIDINE
5-BROMO-2',3',5'-TRI-O-ACETYLURIDINE (CAS 105659-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105659-32-3
Database ID4213650
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4213650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C(N([H])C(N(C=1[H])C1([H])C([H])(C([H])(C([H])(C([H])([H])OC(C([H])([H])[H])=O)O1)OC(C([H])([H])[H])=O)OC(C([H])([H])[H])=O)=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 105659-32-35-BROMO-2',3',5'-TRI-O-ACETYLURIDINE
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