2D Chemical StructureDatabase ID 57348389
No renderable structure data available
SMILES
C1[C@@H]([C@H](O[C@H]1N2C3=NC=NC(=C3NC2=O)NC(=O)C4=CC=CC=C4)CO)OStructure data verified · Database ID 57348389
Chemical Intermediate
N6-Benzoyl-8-hydroxy-2'-deoxyadenosine
CAS 142948-08-1Product ID 726452
| Intermediates | N6-Benzoyl-8-hydroxy-2'-deoxyadenosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 142948-08-1 |
| Database ID | 57348389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N6-Benzoyl-8-hydroxy-2'-deoxyadenosine
N6-Benzoyl-8-hydroxy-2'-deoxyadenosine (CAS 142948-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142948-08-1
Database ID57348389
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57348389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]([C@H](O[C@H]1N2C3=NC=NC(=C3NC2=O)NC(=O)C4=CC=CC=C4)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 142948-08-1N6-Benzoyl-8-hydroxy-2'-deoxyadenosine
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