2D Chemical StructureDatabase ID 91611
No renderable structure data available
SMILES
CN1C2=C(NC1=O)NC(=O)N(C2=O)CStructure data verified · Database ID 91611
Chemical Intermediate
1,7-dimethyl-3,9-dihydropurine-2,6,8-trione
CAS 33868-03-0Product ID 388625
| Intermediates | 1,7-dimethyl-3,9-dihydropurine-2,6,8-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 33868-03-0 |
| Database ID | 91611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,7-dimethyl-3,9-dihydropurine-2,6,8-trione
1,7-dimethyl-3,9-dihydropurine-2,6,8-trione (CAS 33868-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33868-03-0
Database ID91611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(NC1=O)NC(=O)N(C2=O)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 33868-03-01,7-dimethyl-3,9-dihydropurine-2,6,8-trione
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