2D Chemical StructureDatabase ID 57928403
No renderable structure data available
SMILES
C1[C@@H]2CC3(C[C@@H](C2NC4=C5C=CNC5=NC=C4C(=O)N)CC1C3)OStructure data verified · Database ID 57928403
Chemical Intermediate
Peficitinib
CAS 944118-01-8Product ID 721267
| Intermediates | Peficitinib |
|---|---|
| IUPAC Name | — |
| CAS Number | 944118-01-8 |
| Database ID | 57928403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Peficitinib
Peficitinib (CAS 944118-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944118-01-8
Database ID57928403
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57928403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2CC3(C[C@@H](C2NC4=C5C=CNC5=NC=C4C(=O)N)CC1C3)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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