ITbM02010326

Structure

• InChI=1S/C12H15NO4S/c1-9-2-4-10(5-3-9)18(14,15)13-11-6-16-8-17-7-12(11)13/h2-5,11-12H,6-8H2,1H3
• InChIKey=RBCNUJYRKCHXFR-UHFFFAOYSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information