2D Chemical StructureDatabase ID 4250763
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Cl)[O-])C[NH+](CC5=CC=CC=N5)CC6=CC=CC=N6)C[NH+](CC7=CC=CC=N7)CC8=CC=CC=N8)Cl)C(=O)[O-]Structure data verified · Database ID 4250763
Chemical Intermediate
Zinpyr-1
CAS 288574-78-7Product ID 741636
| Intermediates | Zinpyr-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 288574-78-7 |
| Database ID | 4250763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Zinpyr-1
Zinpyr-1 (CAS 288574-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number288574-78-7
Database ID4250763
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4250763
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)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Cl)[O-])C[NH+](CC5=CC=CC=N5)CC6=CC=CC=N6)C[NH+](CC7=CC=CC=N7)CC8=CC=CC=N8)Cl)C(=O)[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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