2D Chemical StructureDatabase ID 776811
No renderable structure data available
SMILES
CC(=C)CN1C2=C(N=C1N(C)C)N(C(=O)NC2=O)CStructure data verified · Database ID 776811
Chemical Intermediate
8-(dimethylamino)-3-methyl-7-(2-methylprop-2-enyl)purine-2,6-dione
CAS 332099-10-2Product ID 385191
| Intermediates | 8-(dimethylamino)-3-methyl-7-(2-methylprop-2-enyl)purine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 332099-10-2 |
| Database ID | 776811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(dimethylamino)-3-methyl-7-(2-methylprop-2-enyl)purine-2,6-dione
8-(dimethylamino)-3-methyl-7-(2-methylprop-2-enyl)purine-2,6-dione (CAS 332099-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332099-10-2
Database ID776811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 776811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)CN1C2=C(N=C1N(C)C)N(C(=O)NC2=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 332099-10-28-(dimethylamino)-3-methyl-7-(2-methylprop-2-enyl)purine-2,6-dione
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