2D Chemical StructureDatabase ID 11132531
No renderable structure data available
SMILES
CC(=O)NC1=NC(=O)N(C=C1)[C@@H]2CS[C@@H](O2)COC(=O)C3=CC=CC=C3Structure data verified · Database ID 11132531
Chemical Intermediate
N-Acetyl O-Benzyl Lamivudine
CAS 1091585-30-6Product ID 730381
| Intermediates | N-Acetyl O-Benzyl Lamivudine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1091585-30-6 |
| Database ID | 11132531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Acetyl O-Benzyl Lamivudine
N-Acetyl O-Benzyl Lamivudine (CAS 1091585-30-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1091585-30-6
Database ID11132531
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11132531
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NC(=O)N(C=C1)[C@@H]2CS[C@@H](O2)COC(=O)C3=CC=CC=C3
- 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 1091585-30-6N-Acetyl O-Benzyl Lamivudine
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