2D Chemical StructureDatabase ID 22858927
No renderable structure data available
SMILES
C1C[C@@H](C2=C3[C@H]1CN(C(=O)C3=CC=C2)[C@@H]4CN5CCC4CC5)OStructure data verified · Database ID 22858927
Chemical Intermediate
Palonosetron metabolite M4
CAS 848074-08-8Product ID 755714
| Intermediates | Palonosetron metabolite M4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 848074-08-8 |
| Database ID | 22858927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Palonosetron metabolite M4
Palonosetron metabolite M4 (CAS 848074-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848074-08-8
Database ID22858927
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22858927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H](C2=C3[C@H]1CN(C(=O)C3=CC=C2)[C@@H]4CN5CCC4CC5)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 848074-08-8Palonosetron metabolite M4
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