2D Chemical StructureDatabase ID 788457
No renderable structure data available
SMILES
CCNC1=NC2=C(N1CC=C)C(=O)N(C(=O)N2C)CStructure data verified · Database ID 788457
Chemical Intermediate
8-(ethylamino)-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione
CAS 378203-45-3Product ID 405891
| Intermediates | 8-(ethylamino)-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 378203-45-3 |
| Database ID | 788457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(ethylamino)-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione
8-(ethylamino)-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione (CAS 378203-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number378203-45-3
Database ID788457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 788457
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(=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 378203-45-38-(ethylamino)-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione
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