2D Chemical StructureDatabase ID 76965484
No renderable structure data available
SMILES
C[C@@]1(CC[C@@H](C[C@@H]1CO)O)[C@H]2CC[C@]3([C@H]([C@@H]2CN)CCC3=C)CStructure data verified · Database ID 76965484
Chemical Intermediate
Rosiptor
CAS 782487-28-9Product ID 720040
| Intermediates | Rosiptor |
|---|---|
| IUPAC Name | — |
| CAS Number | 782487-28-9 |
| Database ID | 76965484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Rosiptor
Rosiptor (CAS 782487-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number782487-28-9
Database ID76965484
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76965484
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]1(CC[C@@H](C[C@@H]1CO)O)[C@H]2CC[C@]3([C@H]([C@@H]2CN)CCC3=C)C
- 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 782487-28-9Rosiptor
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