2D Chemical StructureDatabase ID 71598639
No renderable structure data available
SMILES
C1CN2C(=CC(=NC2=O)OCC3COCCO3)C4=C1C=C(C=C4)OCC5=CC=CC=N5Structure data verified · Database ID 71598639
Chemical Intermediate
GPR84 antagonist 8
CAS 1445846-30-9Product ID 724485
| Intermediates | GPR84 antagonist 8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1445846-30-9 |
| Database ID | 71598639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
GPR84 antagonist 8
GPR84 antagonist 8 (CAS 1445846-30-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1445846-30-9
Database ID71598639
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71598639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=CC(=NC2=O)OCC3COCCO3)C4=C1C=C(C=C4)OCC5=CC=CC=N5
- 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 1445846-30-9GPR84 antagonist 8
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