2D Chemical StructureDatabase ID 5742115
No renderable structure data available
SMILES
CCNC1=NC2=C(N1C/C=C/C)C(=O)NC(=O)N2CStructure data verified · Database ID 5742115
Chemical Intermediate
7-[(E)-but-2-enyl]-8-(ethylamino)-3-methylpurine-2,6-dione
CAS 303973-91-3Product ID 371509
| Intermediates | 7-[(E)-but-2-enyl]-8-(ethylamino)-3-methylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 303973-91-3 |
| Database ID | 5742115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-[(E)-but-2-enyl]-8-(ethylamino)-3-methylpurine-2,6-dione
7-[(E)-but-2-enyl]-8-(ethylamino)-3-methylpurine-2,6-dione (CAS 303973-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303973-91-3
Database ID5742115
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5742115
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=NC2=C(N1C/C=C/C)C(=O)NC(=O)N2C
- 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 303973-91-37-[(E)-but-2-enyl]-8-(ethylamino)-3-methylpurine-2,6-dione
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