116507-04-1
116507-04-1
Chemical Structure
L 658758
- CAS 番号: 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].
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L 658758 | L 658758 is a potent inhibitor of serine proteinase. | |||||||||||||||||||||
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References
Keywords
