2D Chemical StructureDatabase ID 343651
No renderable structure data available
SMILES
CN1C=NC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)CStructure data verified · Database ID 343651
Chemical Intermediate
3-benzyl-1,7-dimethylpurine-2,6-dione
CAS 7499-88-9Product ID 509482
| Intermediates | 3-benzyl-1,7-dimethylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 7499-88-9 |
| Database ID | 343651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-1,7-dimethylpurine-2,6-dione
3-benzyl-1,7-dimethylpurine-2,6-dione (CAS 7499-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7499-88-9
Database ID343651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 343651
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)C
- 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 7499-88-93-benzyl-1,7-dimethylpurine-2,6-dione
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