Structure

InChI Key PUZPDOWCWNUUKD-UHFFFAOYSA-M
Smile [F-].[Na+]
InChI
InChI=1S/FH.Na/h1H;/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula FNa
Molecular Weight 41.99
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Familial Hypophosphatemic Rickets 3 D053098 ClinicalTrials
Hypersensitivity 3 D006967 ClinicalTrials
Dental Caries 3 D003731 ClinicalTrials
Gingivitis 3 D005891 ClinicalTrials
Periodontal Diseases 3 D010510 ClinicalTrials
Periodontitis 3 D010518 ClinicalTrials
Tooth Diseases 3 D014076 ClinicalTrials
Mucositis 3 D052016 ClinicalTrials
Aortic Valve Stenosis 2 D001024 ClinicalTrials
Prostatic Neoplasms 2 D011471 ClinicalTrials
Fluorosis, Dental 1 D009050 ClinicalTrials

Related Entries

Mixture

Cross References

Resources Reference
CAS NUMBER 7681-49-4
ChEBI 28741
ChEMBL CHEMBL1528
DrugBank DB09325
EPA CompTox DTXSID2020630
FDA SRS 8ZYQ1474W7
KEGG C08142
PubChem 5235
SureChEMBL SCHEMBL2348