| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1953) |
| Entry Type: | Small molecule |
| Molecule Category: | Parent Prodrug |
| UNII: | WBT5QH3KED |
Structure
| InChI Key | JFNWFXVFBDDWCX-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C13H15N3O4S |
| Molecular Weight | 309.35 |
| AlogP | 1.62 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 106.5 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 21.0 |
Pharmacology
Related Entries
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 80-74-0 |
| ChEBI | 135975 |
| ChEMBL | CHEMBL1200910 |
| DrugBank | DB14033 |
| DrugCentral | 4458 |
| EPA CompTox | DTXSID4023620 |
| FDA SRS | WBT5QH3KED |
| PubChem | 6662 |
| SureChEMBL | SCHEMBL41727 |
| ZINC | ZINC000000002114 |
CONTENTS