| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2010) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN Prodrug |
| ATC: | J01DI02 |
| UNII: | 7P6FQA5D21 |
| InChI Key | ZCCUWMICIWSJIX-NQJJCJBVSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C22H21N8O8PS4 |
| Molecular Weight | 684.7 |
| AlogP | -0.11 |
| Hydrogen Bond Acceptor | 14.0 |
| Hydrogen Bond Donor | 4.0 |
| Number of Rotational Bond | 11.0 |
| Polar Surface Area | 223.24 |
| Molecular species | ACID |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 43.0 |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Infections | 3 | D007239 | ClinicalTrials |
| Pneumonia, Bacterial | 3 | D018410 | ClinicalTrials |
| Urinary Tract Infections | 2 | D014552 | ClinicalTrials |
| Sepsis | 2 | D018805 | ClinicalTrials |
| Meningitis | 1 | D008581 | ClinicalTrials |
| Kidney Diseases | 1 | D007674 | ClinicalTrials |
| Pneumonia | 1 | D011014 | ClinicalTrials |
| Systemic Inflammatory Response Syndrome | 1 | D018746 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 229016-73-3 |
| ChEBI | 70718 |
| ChEMBL | CHEMBL501122 |
| DrugBank | DB06590 |
| DrugCentral | 4169 |
| EPA CompTox | DTXSID60177444 |
| FDA SRS | 7P6FQA5D21 |
| Guide to Pharmacology | 10899 |
| PubChem | 9852981 |
| SureChEMBL | SCHEMBL1464037 |