| Synonyms | |
| Status | |
| Molecule Category | Salt-form |
| UNII | W46JY43EJR |
| EPA CompTox | DTXSID4048646 |
| InChI Key | UEJSSZHHYBHCEL-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C10H9AgN4O2S |
| Molecular Weight | 357.14 |
| AlogP | 0.86 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 97.97 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 17.0 |
| Mechanism of Action | Action | Reference |
|---|---|---|
| Bacterial dihydropteroate synthase inhibitor | INHIBITOR | DailyMed |
| Resources | Reference |
|---|---|
| ChEBI | 9142 |
| ChEMBL | CHEMBL1382627 |
| DrugBank | DB05245 |
| FDA SRS | W46JY43EJR |
| PharmGKB | PA164744951 |
| SureChEMBL | SCHEMBL15633 |