2D Chemical StructureDatabase ID 124576401
No renderable structure data available
SMILES
CC(=O)NC1=NC(=O)N(C=C1F)[C@H]2CS[C@@H](O2)COC(=O)C3=CC=CC=C3Structure data verified · Database ID 124576401
Chemical Intermediate
4'-epi-Emtricitabine 4-Acetamide 5'-O-Benzoyl
CAS 150796-39-7Product ID 726462
| Intermediates | 4'-epi-Emtricitabine 4-Acetamide 5'-O-Benzoyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 150796-39-7 |
| Database ID | 124576401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4'-epi-Emtricitabine 4-Acetamide 5'-O-Benzoyl
4'-epi-Emtricitabine 4-Acetamide 5'-O-Benzoyl (CAS 150796-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150796-39-7
Database ID124576401
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124576401
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=C1F)[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 150796-39-74'-epi-Emtricitabine 4-Acetamide 5'-O-Benzoyl
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