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Chemical Structure| 1219365-61-3 Chemical Structure| 1219365-61-3

Structure of LpxC Inhibitor C1(-)
CAS No.: 1219365-61-3

Chemical Structure| 1219365-61-3

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LpxC inhibitor C1(-) is an inhibitor of Pseudomonas aeruginosa deacetylase LpxC whose cytotoxicity against mammalian cell lines was reduced, solubility and plasma-protein binding (PPB) was improved while retaining potent anti-pseudomonal activity in vitro and in vivo.

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Product Details of LpxC Inhibitor C1(-)

CAS No. :1219365-61-3
Formula : C16H21N3O4
M.W : 319.36
SMILES Code : O=C(N[C@@H](C(C)(N)C)C(NO)=O)C1=CC=C(OCC#CC)C=C1

Safety of LpxC Inhibitor C1(-)

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1 mM

5 mM

10 mM

3.13mL

0.63mL

0.31mL

15.66mL

3.13mL

1.57mL

31.31mL

6.26mL

3.13mL

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