ITbM02010396

Structure

• InChI=1S/C17H16ClNO4S/c1-3-23-17(20)16(13-6-8-14(18)9-7-13)19-24(21,22)15-10-4-12(2)5-11-15/h4-11H,3H2,1-2H3/b19-16-
• InChIKey=IVNJWTQZBYZFMO-MNDPQUGUSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information