2D Chemical StructureDatabase ID 847174
No renderable structure data available
SMILES
CC(=C)CN1C2=C(N=C1SC)N(C(=O)N(C2=O)C)CStructure data verified · Database ID 847174
Chemical Intermediate
1,3-dimethyl-7-(2-methylprop-2-enyl)-8-methylsulfanylpurine-2,6-dione
CAS 374086-32-5Product ID 404300
| Intermediates | 1,3-dimethyl-7-(2-methylprop-2-enyl)-8-methylsulfanylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 374086-32-5 |
| Database ID | 847174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-dimethyl-7-(2-methylprop-2-enyl)-8-methylsulfanylpurine-2,6-dione
1,3-dimethyl-7-(2-methylprop-2-enyl)-8-methylsulfanylpurine-2,6-dione (CAS 374086-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374086-32-5
Database ID847174
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 847174
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)CN1C2=C(N=C1SC)N(C(=O)N(C2=O)C)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 374086-32-51,3-dimethyl-7-(2-methylprop-2-enyl)-8-methylsulfanylpurine-2,6-dione
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