2D Chemical StructureDatabase ID 71710269
No renderable structure data available
SMILES
CC1=CSC2=NC=C(C(=O)N12)C(=O)NCCC(=O)OCStructure data verified · Database ID 71710269
Chemical Intermediate
methyl 3-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]propanoate
CAS 1401568-69-1Product ID 185963
| Intermediates | methyl 3-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1401568-69-1 |
| Database ID | 71710269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]propanoate
methyl 3-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]propanoate (CAS 1401568-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1401568-69-1
Database ID71710269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71710269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC2=NC=C(C(=O)N12)C(=O)NCCC(=O)OC
- 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 1401568-69-1methyl 3-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]propanoate
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