2D Chemical StructureDatabase ID 118735338
No renderable structure data available
SMILES
CC1=NC=CC(=N1)C2=CN(C3=C2C=CN=C3)CC4=CC=CC=C4Structure data verified · Database ID 118735338
Chemical Intermediate
AZ-Dyrk1B-33
CAS 1679330-37-0Product ID 751276
| Intermediates | AZ-Dyrk1B-33 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1679330-37-0 |
| Database ID | 118735338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
AZ-Dyrk1B-33
AZ-Dyrk1B-33 (CAS 1679330-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1679330-37-0
Database ID118735338
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118735338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=CC(=N1)C2=CN(C3=C2C=CN=C3)CC4=CC=CC=C4
- 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 1679330-37-0AZ-Dyrk1B-33
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