2D Chemical StructureDatabase ID 44430519
No renderable structure data available
SMILES
C1CCC(CC1)C(C2=CC=CC=C2)C(=O)NC3CCN(CC3)C(=O)CCC4=CN=CC=C4Structure data verified · Database ID 44430519
Chemical Intermediate
C3A Receptor Agonist
CAS 944997-60-8Product ID 733484
| Intermediates | C3A Receptor Agonist |
|---|---|
| IUPAC Name | — |
| CAS Number | 944997-60-8 |
| Database ID | 44430519 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
C3A Receptor Agonist
C3A Receptor Agonist (CAS 944997-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944997-60-8
Database ID44430519
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44430519
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C(C2=CC=CC=C2)C(=O)NC3CCN(CC3)C(=O)CCC4=CN=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 944997-60-8C3A Receptor Agonist
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