2D Chemical StructureDatabase ID 10408113
No renderable structure data available
SMILES
C[Sn](C)(C)C1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)OStructure data verified · Database ID 10408113
Chemical Intermediate
5-Trimethylstannyl-2'-deoxyuridine
CAS 146629-34-7Product ID 747277
| Intermediates | 5-Trimethylstannyl-2'-deoxyuridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 146629-34-7 |
| Database ID | 10408113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-Trimethylstannyl-2'-deoxyuridine
5-Trimethylstannyl-2'-deoxyuridine (CAS 146629-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146629-34-7
Database ID10408113
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10408113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[Sn](C)(C)C1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)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 146629-34-75-Trimethylstannyl-2'-deoxyuridine
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