Stereochemistry | ACHIRAL |
Molecular Formula | C10H11N3O3S |
Molecular Weight | 253.278 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NOC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1
InChI
InChIKey=KBLGZYOVYFTAOB-UHFFFAOYSA-N
InChI=1S/C10H11N3O3S/c1-7-6-10(16-12-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6,13H,11H2,1H3
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
28.0 µM [IC50] |
SUBSTANCE RECORD