ITbM02010540

Structure

• InChI=1S/C16H13F2NO4S/c1-10-3-5-14(6-4-10)24(21,22)19-15(16(20)23-2)11-7-12(17)9-13(18)8-11/h3-9H,1-2H3/b19-15-
• InChIKey=LSEGEGRUWKSAAU-CYVLTUHYSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information