2D Chemical StructureDatabase ID 3151081
No renderable structure data available
SMILES
CN1C2=C(C(=O)NC1=O)N(C(=N2)SCCOC)CC=CStructure data verified · Database ID 3151081
Chemical Intermediate
8-(2-methoxyethylsulfanyl)-3-methyl-7-prop-2-enylpurine-2,6-dione
CAS 442864-90-6Product ID 425061
| Intermediates | 8-(2-methoxyethylsulfanyl)-3-methyl-7-prop-2-enylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 442864-90-6 |
| Database ID | 3151081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(2-methoxyethylsulfanyl)-3-methyl-7-prop-2-enylpurine-2,6-dione
8-(2-methoxyethylsulfanyl)-3-methyl-7-prop-2-enylpurine-2,6-dione (CAS 442864-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number442864-90-6
Database ID3151081
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3151081
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=O)NC1=O)N(C(=N2)SCCOC)CC=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 442864-90-68-(2-methoxyethylsulfanyl)-3-methyl-7-prop-2-enylpurine-2,6-dione
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