2D Chemical StructureDatabase ID 805908
No renderable structure data available
SMILES
CCCN1C2=C(N=C1SC)N(C(=O)NC2=O)CStructure data verified · Database ID 805908
Chemical Intermediate
3-methyl-8-methylsulfanyl-7-propylpurine-2,6-dione
CAS 189149-58-4Product ID 297938
| Intermediates | 3-methyl-8-methylsulfanyl-7-propylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 189149-58-4 |
| Database ID | 805908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-8-methylsulfanyl-7-propylpurine-2,6-dione
3-methyl-8-methylsulfanyl-7-propylpurine-2,6-dione (CAS 189149-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number189149-58-4
Database ID805908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 805908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=C(N=C1SC)N(C(=O)NC2=O)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 189149-58-43-methyl-8-methylsulfanyl-7-propylpurine-2,6-dione
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