2D Chemical StructureDatabase ID 4963881
No renderable structure data available
SMILES
CCCCN1C=NC2=C1C(=O)NC(=O)N2CC3=CC=CC=C3Structure data verified · Database ID 4963881
Chemical Intermediate
3-benzyl-7-butylpurine-2,6-dione
CAS 571161-24-5Product ID 458381
| Intermediates | 3-benzyl-7-butylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 571161-24-5 |
| Database ID | 4963881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-7-butylpurine-2,6-dione
3-benzyl-7-butylpurine-2,6-dione (CAS 571161-24-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number571161-24-5
Database ID4963881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4963881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C=NC2=C1C(=O)NC(=O)N2CC3=CC=CC=C3
- 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 571161-24-53-benzyl-7-butylpurine-2,6-dione
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