2D Chemical StructureDatabase ID 293730
No renderable structure data available
SMILES
C1=NC2=C(S1)NC(=O)NC2=OStructure data verified · Database ID 293730
Chemical Intermediate
4H-[1,3]thiazolo[5,4-d]pyrimidine-5,7-dione
CAS 5082-82-6Product ID 439042
| Intermediates | 4H-[1,3]thiazolo[5,4-d]pyrimidine-5,7-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 5082-82-6 |
| Database ID | 293730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4H-[1,3]thiazolo[5,4-d]pyrimidine-5,7-dione
4H-[1,3]thiazolo[5,4-d]pyrimidine-5,7-dione (CAS 5082-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5082-82-6
Database ID293730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 293730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC2=C(S1)NC(=O)NC2=O
- 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 5082-82-64H-[1,3]thiazolo[5,4-d]pyrimidine-5,7-dione
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