2D Chemical StructureDatabase ID 118918760
No renderable structure data available
SMILES
C[C@H](C(=O)OC(C)C)NP(=O)(OC[C@H]1[C@H]([C@@]([C@@H](O1)N2C=CC(=O)NC2=O)(C)F)O)OC3=CC=CC=C3Structure data verified · Database ID 118918760
Chemical Intermediate
2-R-Methyl Sofosbuvir
CAS 1496552-28-3Product ID 732943
| Intermediates | 2-R-Methyl Sofosbuvir |
|---|---|
| IUPAC Name | — |
| CAS Number | 1496552-28-3 |
| Database ID | 118918760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-R-Methyl Sofosbuvir
2-R-Methyl Sofosbuvir (CAS 1496552-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1496552-28-3
Database ID118918760
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118918760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C(=O)OC(C)C)NP(=O)(OC[C@H]1[C@H]([C@@]([C@@H](O1)N2C=CC(=O)NC2=O)(C)F)O)OC3=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 1496552-28-32-R-Methyl Sofosbuvir
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