2D Chemical StructureDatabase ID 472175
No renderable structure data available
SMILES
BrC1C(N)=NC(N(C=1)[C@H]1C[C@@H]([C@@H](CO)O1)O)=OStructure data verified · Database ID 472175
Chemical Intermediate
5-Bromo-2'-deoxycytidine
CAS 1022-79-3Product ID 761441
| Intermediates | 5-Bromo-2'-deoxycytidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1022-79-3 |
| Database ID | 472175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-Bromo-2'-deoxycytidine
5-Bromo-2'-deoxycytidine (CAS 1022-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1022-79-3
Database ID472175
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 472175
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C(N)=NC(N(C=1)[C@H]1C[C@@H]([C@@H](CO)O1)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 1022-79-35-Bromo-2'-deoxycytidine
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