Synonyms: | |
Status: | Approved (1996) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | J01DE01 |
UNII: | 807PW4VQE3 |
InChI Key | HVFLCNVBZFFHBT-ZKDACBOMSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C19H24N6O5S2 |
Molecular Weight | 480.57 |
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 |
---|---|---|---|
Bacterial Infections | 4 | D001424 | ClinicalTrials |
Shock, Septic | 3 | D012772 | ClinicalTrials |
Urinary Tract Infections | 3 | D014552 | ClinicalTrials |
Pyelonephritis | 3 | D011704 | ClinicalTrials |
Enterobacteriaceae Infections | 3 | D004756 | ClinicalTrials |
Communicable Diseases | 2 | D003141 | ClinicalTrials |
Kidney Diseases | 1 | D007674 | ClinicalTrials |
Osteomyelitis | 0 | D010019 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 88040-23-7 |
ChEBI | 478164 |
ChEMBL | CHEMBL186 |
DrugBank | DB01413 |
DrugCentral | 535 |
EPA CompTox | DTXSID70873208 |
FDA SRS | 807PW4VQE3 |
Human Metabolome Database | HMDB0015483 |
Guide to Pharmacology | 10772 |
KEGG | C08111 |
PharmGKB | PA164754876 |
PubChem | 5479537 |
SureChEMBL | SCHEMBL65720 |