2D Chemical StructureDatabase ID 700101
No renderable structure data available
SMILES
CC(C)CCN1C2=C(N=C1SC)N(C(=O)N(C2=O)C)CStructure data verified · Database ID 700101
Chemical Intermediate
1,3-dimethyl-7-(3-methylbutyl)-8-methylsulfanylpurine-2,6-dione
CAS 377051-05-3Product ID 405585
| Intermediates | 1,3-dimethyl-7-(3-methylbutyl)-8-methylsulfanylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 377051-05-3 |
| Database ID | 700101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-dimethyl-7-(3-methylbutyl)-8-methylsulfanylpurine-2,6-dione
1,3-dimethyl-7-(3-methylbutyl)-8-methylsulfanylpurine-2,6-dione (CAS 377051-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number377051-05-3
Database ID700101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 700101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCN1C2=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 377051-05-31,3-dimethyl-7-(3-methylbutyl)-8-methylsulfanylpurine-2,6-dione
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