2D Chemical StructureDatabase ID 121224478
No renderable structure data available
SMILES
CCOC12C(=O)N(C(=O)NC1(NC(=O)N2C)OCC)CStructure data verified · Database ID 121224478
Chemical Intermediate
4,5-diethoxy-1,7-dimethyl-3,9-dihydropurine-2,6,8-trione
CAS 872283-38-0Product ID 545079
| Intermediates | 4,5-diethoxy-1,7-dimethyl-3,9-dihydropurine-2,6,8-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 872283-38-0 |
| Database ID | 121224478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5-diethoxy-1,7-dimethyl-3,9-dihydropurine-2,6,8-trione
4,5-diethoxy-1,7-dimethyl-3,9-dihydropurine-2,6,8-trione (CAS 872283-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872283-38-0
Database ID121224478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121224478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC12C(=O)N(C(=O)NC1(NC(=O)N2C)OCC)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 872283-38-04,5-diethoxy-1,7-dimethyl-3,9-dihydropurine-2,6,8-trione
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