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Classification | Biochemical >> Amino acids and their derivatives >> Other amino acid derivatives |
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Name | N-Acetyl-S-(3-Carboxy-1-Methylpropyl)-L-Cysteine |
Synonyms | 3-[(2R)-2-Acetamido-3-Hydroxy-3-Oxo-Propyl]Sulfanylbutanoic Acid; 3-[[(2R)-2-Acetamido-3-Hydroxy-3-Oxopropyl]Thio]Butanoic Acid; 3-[[(2R)-2-Acetamido-3-Hydroxy-3-Keto-Propyl]Thio]Butyric Acid |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO5S |
Molecular Weight | 249.28 |
CAS Registry Number | 33164-65-7 |
SMILES | [C@H](C(=O)O)(NC(=O)C)CSC(CC(=O)O)C |
InChI | 1S/C9H15NO5S/c1-5(3-8(12)13)16-4-7(9(14)15)10-6(2)11/h5,7H,3-4H2,1-2H3,(H,10,11)(H,12,13)(H,14,15)/t5?,7-/m0/s1 |
InChIKey | NZLXIGKXJUXPAV-MSZQBOFLSA-N |
Density | 1.333g/cm3 (Cal.) |
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Boiling point | 562.375°C at 760 mmHg (Cal.) |
Flash point | 293.914°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Acetyl-S-(3-Carboxy-1-Methylpropyl)-L-Cysteine |