Stereochemistry | ACHIRAL |
Molecular Formula | C6H5O4S.H4N |
Molecular Weight | 191.205 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].OC1=CC=CC=C1S([O-])(=O)=O
InChI
InChIKey=UAHUSJDFWAEKNV-UHFFFAOYSA-N
InChI=1S/C6H6O4S.H3N/c7-5-3-1-2-4-6(5)11(8,9)10;/h1-4,7H,(H,8,9,10);1H3
Approval Year
Conditions
Condition | Modality | Targets | Highest Phase | Product |
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