Structure

InChI Key FGIUAXJPYTZDNR-UHFFFAOYSA-N
Smile O=[N+]([O-])[O-].[K+]
InChI
InChI=1S/K.NO3/c;2-1(3)4/q+1;-1

Physicochemical Descriptors

Property Name Value
Molecular Formula KNO3
Molecular Weight 101.1
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
Tooth Diseases 3 D014076 ClinicalTrials
Heart Failure 2 D006333 ClinicalTrials
Aortic Valve Stenosis 2 D001024 ClinicalTrials

Related Entries

Parent

Cross References

Resources Reference
CAS NUMBER 7757-79-1
ChEBI 63043
ChEMBL CHEMBL1644029
DrugBank DB11090
EPA CompTox DTXSID4029692
FDA SRS RU45X2JN0Z
PubChem 24434
SureChEMBL SCHEMBL22826