2D Chemical StructureDatabase ID 5291053
No renderable structure data available
SMILES
CCSC1=NC2=C(N1C/C=C/C)C(=O)NC(=O)N2CStructure data verified · Database ID 5291053
Chemical Intermediate
7-[(E)-but-2-enyl]-8-ethylsulfanyl-3-methylpurine-2,6-dione
CAS 304878-48-6Product ID 372216
| Intermediates | 7-[(E)-but-2-enyl]-8-ethylsulfanyl-3-methylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 304878-48-6 |
| Database ID | 5291053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-[(E)-but-2-enyl]-8-ethylsulfanyl-3-methylpurine-2,6-dione
7-[(E)-but-2-enyl]-8-ethylsulfanyl-3-methylpurine-2,6-dione (CAS 304878-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number304878-48-6
Database ID5291053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5291053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCSC1=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 304878-48-67-[(E)-but-2-enyl]-8-ethylsulfanyl-3-methylpurine-2,6-dione
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