2D Chemical StructureDatabase ID 457928
No renderable structure data available
SMILES
CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)OC(=O)CC(C)(C)C(=O)O)C)C(=O)OStructure data verified · Database ID 457928
Chemical Intermediate
Bevirimat
CAS 174022-42-5Product ID 741777
| Intermediates | Bevirimat |
|---|---|
| IUPAC Name | — |
| CAS Number | 174022-42-5 |
| Database ID | 457928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bevirimat
Bevirimat (CAS 174022-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174022-42-5
Database ID457928
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 457928
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)OC(=O)CC(C)(C)C(=O)O)C)C(=O)O
- 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 174022-42-5Bevirimat
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