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 |