2D Chemical StructureDatabase ID 58071385
No renderable structure data available
SMILES
CC1=CC(=CC(=C1F)OC)NC2=NC=C(C(=N2)NC3=CC4=C(C=C3)OC(=O)N4COP(=O)(O)O)CStructure data verified · Database ID 58071385
Chemical Intermediate
Fosifidancitinib
CAS 1237168-58-9Product ID 712311
| Intermediates | Fosifidancitinib |
|---|---|
| IUPAC Name | — |
| CAS Number | 1237168-58-9 |
| Database ID | 58071385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fosifidancitinib
Fosifidancitinib (CAS 1237168-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1237168-58-9
Database ID58071385
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58071385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1F)OC)NC2=NC=C(C(=N2)NC3=CC4=C(C=C3)OC(=O)N4COP(=O)(O)O)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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