| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1985) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | 0GXP746VXB |
| Parent Compound: | CEFOTETAN |
| InChI Key | ZQQALMSFFARWPK-GLHLDKNHSA-L |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C17H15N7Na2O8S4 |
| Molecular Weight | 619.6 |
| AlogP | -1.4 |
| Hydrogen Bond Acceptor | 14.0 |
| Hydrogen Bond Donor | 4.0 |
| Number of Rotational Bond | 9.0 |
| Polar Surface Area | 219.93 |
| Molecular species | ACID |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 36.0 |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Osteomyelitis | 0 | D010019 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEBI | 34617 |
| ChEMBL | CHEMBL1201098 |
| FDA SRS | 0GXP746VXB |
| KEGG | C14007 |
| SureChEMBL | SCHEMBL40794 |