ITbM02010535

Structure

• InChI=1S/C17H17NO5S/c1-12-7-9-15(10-8-12)24(20,21)18-16(17(19)23-3)13-5-4-6-14(11-13)22-2/h4-11H,1-3H3/b18-16-
• InChIKey=DVHJBHMQVZDOHQ-VLGSPTGOSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information