ITbM02010292

Structure

• InChI=1S/C11H12O4S/c1-9(11(12)15-2)8-16(13,14)10-6-4-3-5-7-10/h3-7H,1,8H2,2H3
• InChIKey=IURXGXXNHGHUDV-UHFFFAOYSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information