2D Chemical StructureDatabase ID 5330812
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)F)NC(=S)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N)FStructure data verified · Database ID 5330812
Chemical Intermediate
Cdk1/2 Inhibitor III
CAS 443798-55-8Product ID 716685
| Intermediates | Cdk1/2 Inhibitor III |
|---|---|
| IUPAC Name | — |
| CAS Number | 443798-55-8 |
| Database ID | 5330812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cdk1/2 Inhibitor III
Cdk1/2 Inhibitor III (CAS 443798-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number443798-55-8
Database ID5330812
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5330812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1)F)NC(=S)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)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 443798-55-8Cdk1/2 Inhibitor III
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