356322-203-F08

Structure

• InChI=1S/C8H11N3O2/c9-8(2-1-3-8)7-10-4-5(11-7)6(12)13/h4H,1-3,9H2,(H,10,11)(H,12,13)
• InChIKey=NBNOGOBDFVJJDQ-UHFFFAOYSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information