| Name |
(2R)-N-(4-acetyl-1,3-thiazol-2-yl)-2-aminopropanamide
|
| Molecular Formula |
C8H11N3O2S
|
| Molecular Weight |
213.26
|
| Smiles |
CC(=O)c1csc(NC(=O)C(C)N)n1
|
CC(=O)c1csc(NC(=O)C(C)N)n1
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