| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1991) |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| ATC: | J01DC10 |
| UNII: | 4W0459ZA4V |
| InChI Key | WDLWHQDACQUCJR-PBFPGSCMSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C18H21N3O6S |
| Molecular Weight | 407.45 |
| AlogP | 0.71 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 4.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 132.96 |
| Molecular species | ACID |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 27.0 |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Osteomyelitis | 0 | D010019 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 92665-29-7 |
| ChEBI | 3506 |
| ChEMBL | CHEMBL3301800 |
| DrugBank | DB01150 |
| EPA CompTox | DTXSID6022767 |
| FDA SRS | 4W0459ZA4V |
| Human Metabolome Database | HMDB0015281 |
| CAS NUMBER | 92665-29-7 |
| ChEMBL | CHEMBL3184906 |
| EPA CompTox | DTXSID3046085 |
| FDA SRS | 4W0459ZA4V |
| SureChEMBL | SCHEMBL1230160 |