| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1971) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | G0V6C994Q5 |
| Parent Compound: | OXACILLIN |
| InChI Key | VDUVBBMAXXHEQP-SLINCCQESA-M |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C19H20N3NaO6S |
| Molecular Weight | 441.44 |
| AlogP | 1.9 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 112.74 |
| Molecular species | ACID |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 28.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Penicillin-binding protein inhibitor | PubMed |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Osteomyelitis | 0 | D010019 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEBI | 7810 |
| ChEMBL | CHEMBL3989567 |
| EPA CompTox | DTXSID50273924 |
| FDA SRS | G0V6C994Q5 |
| PubChem | 23694213 |
| SureChEMBL | SCHEMBL720235 |