| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | R05CB15 |
| UNII | 76J0853EKA |
| EPA CompTox | DTXSID8048735 |
| InChI Key | QGFORSXNKQLDNO-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C8H11NO4S2 |
| Molecular Weight | 249.31 |
| AlogP | -0.05 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 83.47 |
| Molecular species | ACID |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 15.0 |
| Resources | Reference |
|---|---|
| ChEBI | 135014 |
| ChEMBL | CHEMBL1697744 |
| DrugBank | DB05057 |
| DrugCentral | 1041 |
| FDA SRS | 76J0853EKA |
| PubChem | 65632 |
| SureChEMBL | SCHEMBL21721 |