Trade Names: | |
Synonyms: | |
Status: | Approved (1996) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | I8X1O0607P |
Parent Compound: | CEFEPIME |
InChI Key | LRAJHPGSGBRUJN-OMIVUECESA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C19H28Cl2N6O6S2 |
Molecular Weight | 571.51 |
AlogP | -1.28 |
Hydrogen Bond Acceptor | 10.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 150.04 |
Molecular species | ACID |
Aromatic Rings | 1.0 |
Heavy Atoms | 32.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Infections | 4 | D007239 | ClinicalTrials |
Neutropenia | 3 | D009503 | ClinicalTrials |
Fever | 3 | D005334 | ClinicalTrials |
Hot Flashes | 3 | D019584 | ClinicalTrials |
Osteomyelitis | 0 | D010019 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 31368 |
ChEMBL | CHEMBL1200962 |
EPA CompTox | DTXSID7045603 |
FDA SRS | I8X1O0607P |
KEGG | C12557 |
PubChem | 9571075 |
SureChEMBL | SCHEMBL41945 |
ZINC | ZINC03871923 |