Stereochemistry | ACHIRAL |
Molecular Formula | C6H6O4S |
Molecular Weight | 174.174 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC=C1S(O)(=O)=O
InChI
InChIKey=IULJSGIJJZZUMF-UHFFFAOYSA-N
InChI=1S/C6H6O4S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4,7H,(H,8,9,10)
Approval Year
Conditions
Condition | Modality | Targets | Highest Phase | Product |
---|---|---|---|---|