2D Chemical StructureDatabase ID 219015
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC3=C4C(=NC=N3)N(C=N4)[C@H]5[C@@H]([C@@H]([C@H](O5)CO)O)OStructure data verified · Database ID 219015
Chemical Intermediate
A2AR-agonist-1
CAS 41552-95-8Product ID 746970
| Intermediates | A2AR-agonist-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 41552-95-8 |
| Database ID | 219015 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
A2AR-agonist-1
A2AR-agonist-1 (CAS 41552-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41552-95-8
Database ID219015
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 219015
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CCNC3=C4C(=NC=N3)N(C=N4)[C@H]5[C@@H]([C@@H]([C@H](O5)CO)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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CAS 41552-95-8A2AR-agonist-1
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