2D Chemical StructureDatabase ID 3106065
No renderable structure data available
SMILES
CCC(C)SC1=NC2=C(N1CC=C)C(=O)NC(=O)N2CStructure data verified · Database ID 3106065
Chemical Intermediate
8-butan-2-ylsulfanyl-3-methyl-7-prop-2-enylpurine-2,6-dione
CAS 330182-30-4Product ID 383676
| Intermediates | 8-butan-2-ylsulfanyl-3-methyl-7-prop-2-enylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 330182-30-4 |
| Database ID | 3106065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-butan-2-ylsulfanyl-3-methyl-7-prop-2-enylpurine-2,6-dione
8-butan-2-ylsulfanyl-3-methyl-7-prop-2-enylpurine-2,6-dione (CAS 330182-30-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330182-30-4
Database ID3106065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3106065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)SC1=NC2=C(N1CC=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 330182-30-48-butan-2-ylsulfanyl-3-methyl-7-prop-2-enylpurine-2,6-dione
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