2D Chemical StructureDatabase ID 10447660
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)N1CCCC1)NC(=O)CCC2=CC=CC=C2Structure data verified · Database ID 10447660
Chemical Intermediate
IL-1R Antagonist
CAS 566914-00-9Product ID 708484
| Intermediates | IL-1R Antagonist |
|---|---|
| IUPAC Name | — |
| CAS Number | 566914-00-9 |
| Database ID | 10447660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
IL-1R Antagonist
IL-1R Antagonist (CAS 566914-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number566914-00-9
Database ID10447660
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10447660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)N1CCCC1)NC(=O)CCC2=CC=CC=C2
- 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 566914-00-9IL-1R Antagonist
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