Trade Names: | |
Synonyms: | |
Status: | Approved (1965) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 49G3001BCK |
Parent Compound: | NAFCILLIN |
InChI Key | AYAPZOUDXCDGIF-FRFVDRIFSA-M |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C21H23N2NaO6S |
Molecular Weight | 454.48 |
AlogP | 2.48 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 95.94 |
Molecular species | ACID |
Aromatic Rings | 2.0 |
Heavy Atoms | 29.0 |
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 | 51919 |
ChEMBL | CHEMBL1568276 |
EPA CompTox | DTXSID7045570 |
FDA SRS | 49G3001BCK |
PubChem | 23704143 |
SureChEMBL | SCHEMBL65687 |