2D Chemical StructureDatabase ID 706618
No renderable structure data available
SMILES
CC(=O)CN1C2=C(NC1=S)N(C(=O)NC2=O)CStructure data verified · Database ID 706618
Chemical Intermediate
3-methyl-7-(2-oxopropyl)-8-sulfanylidene-9H-purine-2,6-dione
CAS 331839-81-7Product ID 384799
| Intermediates | 3-methyl-7-(2-oxopropyl)-8-sulfanylidene-9H-purine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 331839-81-7 |
| Database ID | 706618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-7-(2-oxopropyl)-8-sulfanylidene-9H-purine-2,6-dione
3-methyl-7-(2-oxopropyl)-8-sulfanylidene-9H-purine-2,6-dione (CAS 331839-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331839-81-7
Database ID706618
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 706618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CN1C2=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 331839-81-73-methyl-7-(2-oxopropyl)-8-sulfanylidene-9H-purine-2,6-dione
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