2D Chemical StructureDatabase ID 3803481
No renderable structure data available
SMILES
CN1C2=C(N=C1NCCOC)N(C(=O)N(C2=O)C)CStructure data verified · Database ID 3803481
Chemical Intermediate
8-(2-methoxyethylamino)-1,3,7-trimethylpurine-2,6-dione
CAS 95073-81-7Product ID 593201
| Intermediates | 8-(2-methoxyethylamino)-1,3,7-trimethylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 95073-81-7 |
| Database ID | 3803481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(2-methoxyethylamino)-1,3,7-trimethylpurine-2,6-dione
8-(2-methoxyethylamino)-1,3,7-trimethylpurine-2,6-dione (CAS 95073-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95073-81-7
Database ID3803481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3803481
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(N=C1NCCOC)N(C(=O)N(C2=O)C)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 95073-81-78-(2-methoxyethylamino)-1,3,7-trimethylpurine-2,6-dione
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