| Name | (+)-2-(Acetylamino)-3-Mercaptopropionamide |
|---|---|
| Synonyms | (2S)-2-Acetamido-3-Sulfanyl-Propanamide; (2S)-2-Acetamido-3-Mercaptopropanamide; (2S)-2-Acetamido-3-Mercapto-Propionamide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H10N2O2S |
| Molecular Weight | 162.21 |
| CAS Registry Number | 10061-64-0 |
| SMILES | [C@@H](CS)(C(=O)N)NC(=O)C |
| InChI | 1S/C5H10N2O2S/c1-3(8)7-4(2-10)5(6)9/h4,10H,2H2,1H3,(H2,6,9)(H,7,8)/t4-/m1/s1 |
| InChIKey | UJCHIZDEQZMODR-SCSAIBSYSA-N |
| Density | 1.227g/cm3 (Cal.) |
|---|---|
| Boiling point | 440.997°C at 760 mmHg (Cal.) |
| Flash point | 220.507°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (+)-2-(Acetylamino)-3-Mercaptopropionamide |