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| Chemical manufacturer | ||||
| Name | 2-Acetylamino-Thiazole-4-Carboxylic Acid |
|---|---|
| Synonyms | 2-Acetamidothiazole-4-Carboxylate; 2-Acetamido-4-Thiazolecarboxylate; Zinc00368970 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5N2O3S |
| Molecular Weight | 185.18 |
| CAS Registry Number | 50602-38-5 |
| SMILES | C1=C(N=C(S1)NC(=O)C)C([O-])=O |
| InChI | 1S/C6H6N2O3S/c1-3(9)7-6-8-4(2-12-6)5(10)11/h2H,1H3,(H,10,11)(H,7,8,9)/p-1 |
| InChIKey | ZKINQVZUSLLCJY-UHFFFAOYSA-M |
| SDS | Available |
|---|---|
| (1) | Chen, Y and Shoichet BK. Molecular docking and ligand specificity in fragment-based inhibitor design, Nature Chemical Biology, 2009 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Acetylamino-Thiazole-4-Carboxylic Acid |