2D Chemical StructureDatabase ID 10874101
No renderable structure data available
SMILES
CC(=O)CCC(=O)O[C@H]1C[C@@H](O[C@@H]1CO)N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4Structure data verified · Database ID 10874101
Chemical Intermediate
3'-O-Levulinoyl-N-benzoyl-2'-deoxyadenosine
CAS 85231-45-4Product ID 741524
| Intermediates | 3'-O-Levulinoyl-N-benzoyl-2'-deoxyadenosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 85231-45-4 |
| Database ID | 10874101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3'-O-Levulinoyl-N-benzoyl-2'-deoxyadenosine
3'-O-Levulinoyl-N-benzoyl-2'-deoxyadenosine (CAS 85231-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85231-45-4
Database ID10874101
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10874101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CCC(=O)O[C@H]1C[C@@H](O[C@@H]1CO)N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4
- 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 85231-45-43'-O-Levulinoyl-N-benzoyl-2'-deoxyadenosine
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