2D Chemical StructureDatabase ID 225060
No renderable structure data available
SMILES
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)N)CC3=CC=CC=C3Structure data verified · Database ID 225060
Chemical Intermediate
8-amino-7-benzyl-1,3-dimethylpurine-2,6-dione
CAS 31950-61-5Product ID 378970
| Intermediates | 8-amino-7-benzyl-1,3-dimethylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 31950-61-5 |
| Database ID | 225060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-amino-7-benzyl-1,3-dimethylpurine-2,6-dione
8-amino-7-benzyl-1,3-dimethylpurine-2,6-dione (CAS 31950-61-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31950-61-5
Database ID225060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 225060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)N)CC3=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 31950-61-58-amino-7-benzyl-1,3-dimethylpurine-2,6-dione
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