2D Chemical StructureDatabase ID 3304279
No renderable structure data available
SMILES
CN1C2=C(C(=O)NC1=O)N(C(=N2)N(C)C)CCOCStructure data verified · Database ID 3304279
Chemical Intermediate
8-(dimethylamino)-7-(2-methoxyethyl)-3-methylpurine-2,6-dione
CAS 332897-56-0Product ID 385707
| Intermediates | 8-(dimethylamino)-7-(2-methoxyethyl)-3-methylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 332897-56-0 |
| Database ID | 3304279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(dimethylamino)-7-(2-methoxyethyl)-3-methylpurine-2,6-dione
8-(dimethylamino)-7-(2-methoxyethyl)-3-methylpurine-2,6-dione (CAS 332897-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332897-56-0
Database ID3304279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3304279
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)NC1=O)N(C(=N2)N(C)C)CCOC
- 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 332897-56-08-(dimethylamino)-7-(2-methoxyethyl)-3-methylpurine-2,6-dione
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