2D Chemical StructureDatabase ID 92402749
No renderable structure data available
SMILES
CC(C)(C)[C@H](C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](CN(CC2=CC=C(C=C2)C3=CC=CC=N3)NC(=O)[C@H](C(C)(C)C)NC(=O)OC)O)NC(=O)OCStructure data verified · Database ID 92402749
Chemical Intermediate
Atazanavir S,S,S,R-diastereomer
CAS 1332981-16-4Product ID 715071
| Intermediates | Atazanavir S,S,S,R-diastereomer |
|---|---|
| IUPAC Name | — |
| CAS Number | 1332981-16-4 |
| Database ID | 92402749 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Atazanavir S,S,S,R-diastereomer
Atazanavir S,S,S,R-diastereomer (CAS 1332981-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1332981-16-4
Database ID92402749
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92402749
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[C@H](C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](CN(CC2=CC=C(C=C2)C3=CC=CC=N3)NC(=O)[C@H](C(C)(C)C)NC(=O)OC)O)NC(=O)OC
- 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 1332981-16-4Atazanavir S,S,S,R-diastereomer
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