2D Chemical StructureDatabase ID 137379043
No renderable structure data available
SMILES
C1CC(=O)NC(=O)[C@H]1N2CC3=C(C2=O)C=CC=C3OCC4=CC=C(C=C4)CN5CCN(CC5)C6=C(C=C(C=C6)C#N)FStructure data verified · Database ID 137379043
Chemical Intermediate
Mezigdomide
CAS 2259648-80-9Product ID 721785
| Intermediates | Mezigdomide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2259648-80-9 |
| Database ID | 137379043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mezigdomide
Mezigdomide (CAS 2259648-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2259648-80-9
Database ID137379043
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137379043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC(=O)[C@H]1N2CC3=C(C2=O)C=CC=C3OCC4=CC=C(C=C4)CN5CCN(CC5)C6=C(C=C(C=C6)C#N)F
- 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 2259648-80-9Mezigdomide
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