Structure

InChI Key SFZCNBIFKDRMGX-UHFFFAOYSA-N
Smile FS(F)(F)(F)(F)F
InChI
InChI=1S/F6S/c1-7(2,3,4,5)6

Physicochemical Descriptors

Property Name Value
Molecular Formula F6S
Molecular Weight 146.06
AlogP 3.17
Hydrogen Bond Acceptor 0.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 0.0
Polar Surface Area 0.0
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 7.0

Pharmacology

Action Mechanism of Action Reference
None Diagnostic agent

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Breast Neoplasms 3 D001943 ClinicalTrials
Breast Neoplasms 3 D001943 ClinicalTrials
Ischemic Stroke 3 D000083242 ClinicalTrials
Heart Diseases 3 D006331 ClinicalTrials
Severe Acute Respiratory Syndrome 3 D045169 ClinicalTrials
Brain Ischemia 3 D002545 ClinicalTrials
Hypoxia-Ischemia, Brain 3 D020925 ClinicalTrials
Appendicitis 2 D001064 ClinicalTrials
Carcinoma, Hepatocellular 2 D006528 ClinicalTrials
Hypertension, Portal 2 D006975 ClinicalTrials
Carcinoma, Renal Cell 2 D002292 ClinicalTrials
Hypertension, Pulmonary 2 D006976 ClinicalTrials
Kidney Neoplasms 2 D007680 ClinicalTrials
Carcinoma, Pancreatic Ductal 2 D021441 ClinicalTrials
Tetralogy of Fallot 1 D013771 ClinicalTrials
Stroke 1 D020521 ClinicalTrials
Liver Cirrhosis 1 D008103 ClinicalTrials
Vesico-Ureteral Reflux 1 D014718 ClinicalTrials
Lymphedema 1 D008209 ClinicalTrials
Developmental Dysplasia of the Hip 1 D000082602 ClinicalTrials
Abdominal Injuries 1 D000007 ClinicalTrials

Related Entries

Parent

Cross References

Resources Reference
CAS NUMBER 2551-62-4
ChEBI 30496
ChEMBL CHEMBL1796998
DrugBank DB11104
DrugCentral 4039
EPA CompTox DTXSID8029656
FDA SRS WS7LR3I1D6
PubChem 17358
SureChEMBL SCHEMBL24171
ZINC ZINC000245224194