2D Chemical StructureDatabase ID 660793
No renderable structure data available
SMILES
CCOC(=O)C1=C(N2C(=O)CSC2=C(C1)C(=O)OC)NStructure data verified · Database ID 660793
Chemical Intermediate
6-O-ethyl 8-O-methyl 5-amino-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
CAS 352663-47-9Product ID 396572
| Intermediates | 6-O-ethyl 8-O-methyl 5-amino-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 352663-47-9 |
| Database ID | 660793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-O-ethyl 8-O-methyl 5-amino-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
6-O-ethyl 8-O-methyl 5-amino-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate (CAS 352663-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352663-47-9
Database ID660793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 660793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(N2C(=O)CSC2=C(C1)C(=O)OC)N
- 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 352663-47-96-O-ethyl 8-O-methyl 5-amino-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
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