2D Chemical StructureDatabase ID 6623910
No renderable structure data available
SMILES
C1CN(CCN1C2=NC=NC3=C2NC=N3)C(=O)C4=CC=CO4Structure data verified · Database ID 6623910
Chemical Intermediate
furan-2-yl-[4-(7H-purin-6-yl)piperazin-1-yl]methanone
CAS 891041-19-3Product ID 558740
| Intermediates | furan-2-yl-[4-(7H-purin-6-yl)piperazin-1-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 891041-19-3 |
| Database ID | 6623910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
furan-2-yl-[4-(7H-purin-6-yl)piperazin-1-yl]methanone
furan-2-yl-[4-(7H-purin-6-yl)piperazin-1-yl]methanone (CAS 891041-19-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number891041-19-3
Database ID6623910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6623910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=NC=NC3=C2NC=N3)C(=O)C4=CC=CO4
- 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 891041-19-3furan-2-yl-[4-(7H-purin-6-yl)piperazin-1-yl]methanone
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