2D Chemical StructureDatabase ID 3551941
No renderable structure data available
SMILES
C1=CC(=CC=C1N=NC2=C(NC3=C2C=C(C=C3)Br)O)S(=O)(=O)NStructure data verified · Database ID 3551941
Chemical Intermediate
Cdk2 Inhibitor II
CAS 222035-13-4Product ID 753662
| Intermediates | Cdk2 Inhibitor II |
|---|---|
| IUPAC Name | — |
| CAS Number | 222035-13-4 |
| Database ID | 3551941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cdk2 Inhibitor II
Cdk2 Inhibitor II (CAS 222035-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number222035-13-4
Database ID3551941
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3551941
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1N=NC2=C(NC3=C2C=C(C=C3)Br)O)S(=O)(=O)N
- 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 222035-13-4Cdk2 Inhibitor II
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