2D Chemical StructureDatabase ID 853309
No renderable structure data available
SMILES
CCNC1=NC2=C(N1CC(=C)C)C(=O)N(C(=O)N2C)CStructure data verified · Database ID 853309
Chemical Intermediate
8-(ethylamino)-1,3-dimethyl-7-(2-methylprop-2-enyl)purine-2,6-dione
CAS 373373-51-4Product ID 404131
| Intermediates | 8-(ethylamino)-1,3-dimethyl-7-(2-methylprop-2-enyl)purine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 373373-51-4 |
| Database ID | 853309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(ethylamino)-1,3-dimethyl-7-(2-methylprop-2-enyl)purine-2,6-dione
8-(ethylamino)-1,3-dimethyl-7-(2-methylprop-2-enyl)purine-2,6-dione (CAS 373373-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number373373-51-4
Database ID853309
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 853309
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=NC2=C(N1CC(=C)C)C(=O)N(C(=O)N2C)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 373373-51-48-(ethylamino)-1,3-dimethyl-7-(2-methylprop-2-enyl)purine-2,6-dione
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