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 |