ITbM02010373

Structure

• InChI=1S/C13H13F6NO2S/c1-3-8(2)7-20-23(21,22)11-5-9(12(14,15)16)4-10(6-11)13(17,18)19/h3-6,20H,7H2,1-2H3/b8-3+
• InChIKey=HFLGORUENOAOAF-FPYGCLRLSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information