Name | S-(1-Carboxyethyl)Cysteine |
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Synonyms | (2R)-2-Amino-3-(2-Hydroxy-1-Methyl-2-Oxo-Ethyl)Sulfanyl-Propanoic Acid; (2R)-2-Amino-3-[(2-Hydroxy-1-Methyl-2-Oxoethyl)Thio]Propanoic Acid; (2R)-2-Amino-3-[(2-Hydroxy-2-Keto-1-Methyl-Ethyl)Thio]Propionic Acid |
Molecular Structure | ![]() |
Molecular Formula | C6H11NO4S |
Molecular Weight | 193.22 |
CAS Registry Number | 104640-54-2 |
SMILES | [C@H](N)(CSC(C(=O)O)C)C(=O)O |
InChI | 1S/C6H11NO4S/c1-3(5(8)9)12-2-4(7)6(10)11/h3-4H,2,7H2,1H3,(H,8,9)(H,10,11)/t3?,4-/m0/s1 |
InChIKey | XKJVJNYVDMIBRQ-BKLSDQPFSA-N |
Density | 1.429g/cm3 (Cal.) |
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Boiling point | 407.751°C at 760 mmHg (Cal.) |
Flash point | 200.401°C (Cal.) |
Market Analysis Reports |
List of Reports Available for S-(1-Carboxyethyl)Cysteine |