2. Anti-infection
  3. Antibiotic Bacterial
  4. 116507-04-1

116507-04-1

L 658758 Chemical Structure

116507-04-1

Chemical Structure

  • L 658758
  • CAS No: 116507-04-1
    Formula: C16H20N2O9S
    Molecular Weight: 416.40
  • IUPAC Name: ((6R,7S)-3-(acetoxymethyl)-7-methoxy-5,5-dioxido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyl)-L-proline
  • InChIKey: SMZXYXKZTNLAKY-ITDIGPHOSA-N
  • SMILES: O=C([C@H]1N(CCC1)C(C(N2C3=O)=C(CS([C@@]2([C@H]3OC)[H])(=O)=O)COC(C)=O)=O)O

Biological Activity: L 658758 is a potent inhibitor of serine proteinase[1].

Cat. No. Product Name Purity Description
HY-118459 L 658758 L 658758 is a potent inhibitor of serine proteinase.

References

[1]. S. Koyama, et al. Antiproteases modulate bronchial epithelial cell responses to endotoxin. 1995 May; 146(5): 1207–1219.

Keywords:

L 658758