| 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
| Molecular Formula | H3N |
| Molecular Weight | 17.0305 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C6H6O4S |
| Molecular Weight | 174.174 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Conditions
| Condition | Modality | Targets | Highest Phase | Product |
|---|---|---|---|---|