| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | A10BC01 |
| UNII | 4C5I4BQZ8F |
| EPA CompTox | DTXSID1023108 |
| InChI Key | QFWPJPIVLCBXFJ-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C13H15N3O4S |
| Molecular Weight | 309.35 |
| AlogP | 1.3 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 7.0 |
| Polar Surface Area | 90.41 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 21.0 |
| Resources | Reference |
|---|---|
| ChEBI | 146188 |
| ChEMBL | CHEMBL1697838 |
| DrugBank | DB01382 |
| DrugCentral | 1321 |
| FDA SRS | 4C5I4BQZ8F |
| Human Metabolome Database | HMDB0015461 |
| PharmGKB | PA164748839 |
| PubChem | 9565 |
| SureChEMBL | SCHEMBL34389 |
| ZINC | ZINC000002040778 |