2D Chemical StructureDatabase ID 2830449
No renderable structure data available
SMILES
CCCCCN1C2=C(NC1=S)N(C(=O)NC2=O)CStructure data verified · Database ID 2830449
Chemical Intermediate
3-methyl-7-pentyl-8-sulfanylidene-9H-purine-2,6-dione
CAS 126118-60-3Product ID 119667
| Intermediates | 3-methyl-7-pentyl-8-sulfanylidene-9H-purine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 126118-60-3 |
| Database ID | 2830449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-7-pentyl-8-sulfanylidene-9H-purine-2,6-dione
3-methyl-7-pentyl-8-sulfanylidene-9H-purine-2,6-dione (CAS 126118-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126118-60-3
Database ID2830449
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2830449
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1C2=C(NC1=S)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 126118-60-33-methyl-7-pentyl-8-sulfanylidene-9H-purine-2,6-dione
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