ITbM02010035

Structure

• InChI=1S/C6H11NO2S/c1-5(2)10(8,9)6(3)4-7/h5-6H,1-3H3
• InChIKey=CSFLNPZRGPZVPY-UHFFFAOYSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information