2D Chemical StructureDatabase ID 107598
No renderable structure data available
SMILES
O1[C@@H](CO)[C@@H](C[C@H]1N1C=CC(NC(C2C=CC=CC=2)=O)=NC1=O)OStructure data verified · Database ID 107598
Chemical Intermediate
N-Benzoyl-2'-deoxy-cytidine
CAS 4836-13-9Product ID 768638
| Intermediates | N-Benzoyl-2'-deoxy-cytidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4836-13-9 |
| Database ID | 107598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Benzoyl-2'-deoxy-cytidine
N-Benzoyl-2'-deoxy-cytidine (CAS 4836-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4836-13-9
Database ID107598
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1[C@@H](CO)[C@@H](C[C@H]1N1C=CC(NC(C2C=CC=CC=2)=O)=NC1=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 4836-13-9N-Benzoyl-2'-deoxy-cytidine
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