2D Chemical StructureDatabase ID 96606
No renderable structure data available
SMILES
CCCSC1=NC2=C(N1C)C(=O)NC(=O)N2CStructure data verified · Database ID 96606
Chemical Intermediate
3,7-dimethyl-8-propylsulfanylpurine-2,6-dione
CAS 74039-58-0Product ID 506858
| Intermediates | 3,7-dimethyl-8-propylsulfanylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 74039-58-0 |
| Database ID | 96606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,7-dimethyl-8-propylsulfanylpurine-2,6-dione
3,7-dimethyl-8-propylsulfanylpurine-2,6-dione (CAS 74039-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74039-58-0
Database ID96606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCSC1=NC2=C(N1C)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 74039-58-03,7-dimethyl-8-propylsulfanylpurine-2,6-dione
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