2D Chemical StructureDatabase ID 2987890
No renderable structure data available
SMILES
CCCSC1=NC2=C(N1CC=C)C(=O)NC(=O)N2CStructure data verified · Database ID 2987890
Chemical Intermediate
3-methyl-7-prop-2-enyl-8-propylsulfanylpurine-2,6-dione
CAS 313515-52-5Product ID 376447
| Intermediates | 3-methyl-7-prop-2-enyl-8-propylsulfanylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 313515-52-5 |
| Database ID | 2987890 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-7-prop-2-enyl-8-propylsulfanylpurine-2,6-dione
3-methyl-7-prop-2-enyl-8-propylsulfanylpurine-2,6-dione (CAS 313515-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313515-52-5
Database ID2987890
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2987890
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCSC1=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 313515-52-53-methyl-7-prop-2-enyl-8-propylsulfanylpurine-2,6-dione
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