2D Chemical StructureDatabase ID 43408666
No renderable structure data available
SMILES
COC(=O)CNC(=O)C1=CN=C2N(C1=O)C=CS2Structure data verified · Database ID 43408666
Chemical Intermediate
methyl 2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]acetate
CAS 1153149-38-2Product ID 53017
| Intermediates | methyl 2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1153149-38-2 |
| Database ID | 43408666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]acetate
methyl 2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]acetate (CAS 1153149-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1153149-38-2
Database ID43408666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43408666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CNC(=O)C1=CN=C2N(C1=O)C=CS2
- 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 1153149-38-2methyl 2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]acetate
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