2D Chemical StructureDatabase ID 71621331
No renderable structure data available
SMILES
COC1=CC(=CC(=C1)C#CC2=NN(C3=NC=NC(=C23)N)[C@H]4CCN(C4)C(=O)C=C)OCStructure data verified · Database ID 71621331
Chemical Intermediate
Futibatinib
CAS 1448169-71-8Product ID 717989
| Intermediates | Futibatinib |
|---|---|
| IUPAC Name | — |
| CAS Number | 1448169-71-8 |
| Database ID | 71621331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Futibatinib
Futibatinib (CAS 1448169-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1448169-71-8
Database ID71621331
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71621331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1)C#CC2=NN(C3=NC=NC(=C23)N)[C@H]4CCN(C4)C(=O)C=C)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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