2D Chemical StructureDatabase ID 71679278
No renderable structure data available
SMILES
CC(C)N1C2=C(C(=O)N([C@@H]2C3=CC=C(C=C3)Cl)C4=CC(=CN(C4=O)C)Cl)N=C1C5=CN=C(N=C5OC)OCStructure data verified · Database ID 71679278
Chemical Intermediate
Siremadlin R Enantiomer
CAS 1448867-42-2Product ID 732133
| Intermediates | Siremadlin R Enantiomer |
|---|---|
| IUPAC Name | — |
| CAS Number | 1448867-42-2 |
| Database ID | 71679278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Siremadlin R Enantiomer
Siremadlin R Enantiomer (CAS 1448867-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1448867-42-2
Database ID71679278
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71679278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C2=C(C(=O)N([C@@H]2C3=CC=C(C=C3)Cl)C4=CC(=CN(C4=O)C)Cl)N=C1C5=CN=C(N=C5OC)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 1448867-42-2Siremadlin R Enantiomer
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