| InChI Key | GROMEQPXDKRRIE-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C11H15N3O5S2 |
| Molecular Weight | 333.39 |
| AlogP | -0.57 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 147.25 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 21.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2107802 |
| DrugBank | DB12861 |
| FDA SRS | QH6B4V5743 |
| PubChem | 9799487 |
| SureChEMBL | SCHEMBL1019630 |
| ZINC | ZINC000003951217 |