(S)-2-Acetylthio-3-phenylpropionic Acid

CAS: 76932-17-7

Ref. TR-A188810

Informação sobre produto

• Nome: (S)-2-Acetylthio-3-phenylpropionic Acid
• Sinónimos: (αS)-α-(Acetylthio)benzenepropanoic Acid, (S)-2-Acetylsulfanyl-3-phenylpropionic Acid, (2S)-2-Acetylthio-3-phenylpropionic Acid, (2S)-2-(acetylsulfanyl)-3-phenylpropanoic acid, (2S)-2-Acetylthio-3-phenylpropionic acid, (S)-2-Acetylsulfanyl-3-phenylpropionic acid, (S)-2-Acetylthio-3-phenylpropanoic acid, (S)-2-Acetylthio-3-phenylpropionic acid, (αS)-α-(Acetylthio)benzenepropanoic acid, Benzenepropanoic acid, α-(acetylthio)-, (S)-, Benzenepropanoic acid, α-(acetylthio)-, (αS)-, benzenepropanoic acid, alpha-(acetylthio)-, (alphaS)-

Descrição

Applications A IMP-1 metallo-β-lactamase inhibitor.
References Greenlee, M.L., et al.: Boorg. Med. Chem. Lett., 9, 17, 2549 (1999), Deaton, D., et al.: Bioorg. Med. Chem. Lett., 18, 732 (2008),

• Marca: TRC

Propriedades químicas

• Peso molecular: 224.28
• Fórmula: C₁₁H₁₂O₃S
• Cor/forma: White Solid
• InChI: InChI=1S/C11H12O3S/c1-8(12)15-10(11(13)14)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,13,14)/t10-/m0/s1
• Chave InChI: InChIKey=UOVSNFYJYANSNI-JTQLQIEISA-N
• SMILES: CC(=O)S[C@@H](Cc1ccccc1)C(=O)O