2D Chemical StructureDatabase ID 9879687
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CN2C3=NC(=NC(=C3C=N2)C4=CC=CO4)N)FStructure data verified · Database ID 9879687
Chemical Intermediate
A2A receptor antagonist 1
CAS 443103-97-7Product ID 723753
| Intermediates | A2A receptor antagonist 1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 443103-97-7 |
| Database ID | 9879687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
A2A receptor antagonist 1
A2A receptor antagonist 1 (CAS 443103-97-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number443103-97-7
Database ID9879687
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9879687
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)CN2C3=NC(=NC(=C3C=N2)C4=CC=CO4)N)F
- 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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