Trade Names: | |
Synonyms: | |
Status: | Approved (1971) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | G0V6C994Q5 |
Parent Compound: | OXACILLIN |
InChI Key | VDUVBBMAXXHEQP-SLINCCQESA-M |
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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 |
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ChEBI | 7810 |
ChEMBL | CHEMBL3989567 |
EPA CompTox | DTXSID50273924 |
FDA SRS | G0V6C994Q5 |
PubChem | 23694213 |
SureChEMBL | SCHEMBL720235 |