Name | (+)-2-(Acetylamino)-3-Mercaptopropionamide |
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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.) |
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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 |