2D Chemical StructureDatabase ID 81972
No renderable structure data available
SMILES
CN1C2=C(C(=O)N(C(=O)N2C)C)NC1=OStructure data verified · Database ID 81972
Chemical Intermediate
1,3,9-trimethyl-7H-purine-2,6,8-trione
CAS 7464-93-9Product ID 508511
| Intermediates | 1,3,9-trimethyl-7H-purine-2,6,8-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 7464-93-9 |
| Database ID | 81972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,9-trimethyl-7H-purine-2,6,8-trione
1,3,9-trimethyl-7H-purine-2,6,8-trione (CAS 7464-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7464-93-9
Database ID81972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81972
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(C(=O)N2C)C)NC1=O
- 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 7464-93-91,3,9-trimethyl-7H-purine-2,6,8-trione
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