2D Chemical StructureDatabase ID 441243
No renderable structure data available
SMILES
C1=CC=C2C=CC(C(N[C@@]([H])(CC(N)=O)C(N[C@@H](CC3C=CC=CC=3)[C@H](O)CN3[C@H](C(=O)NC(C)(C)C)C[C@]4([H])CCCC[C@]4([H])C3)=O)=O)=NC2=C1Structure data verified · Database ID 441243
Chemical Intermediate
Saquinavir
CAS 127779-20-8Product ID 721716
| Intermediates | Saquinavir |
|---|---|
| IUPAC Name | — |
| CAS Number | 127779-20-8 |
| Database ID | 441243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Saquinavir
Saquinavir (CAS 127779-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127779-20-8
Database ID441243
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 441243
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C=CC(C(N[C@@]([H])(CC(N)=O)C(N[C@@H](CC3C=CC=CC=3)[C@H](O)CN3[C@H](C(=O)NC(C)(C)C)C[C@]4([H])CCCC[C@]4([H])C3)=O)=O)=NC2=C1
- 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 127779-20-8Saquinavir
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