Structure

InChI Key VWDWKYIASSYTQR-UHFFFAOYSA-N
Smile O=[N+]([O-])[O-].[Na+]
InChI
InChI=1S/NO3.Na/c2-1(3)4;/q-1;+1

Physicochemical Descriptors

Property Name Value
Molecular Formula NNaO3
Molecular Weight 84.99
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
Asthma 2 D001249 ClinicalTrials
Angina, Stable 2 D060050 ClinicalTrials
Muscular Dystrophy, Duchenne 2 D020388 ClinicalTrials
Coronary Disease 2 D003327 ClinicalTrials
Cardiomyopathy, Hypertrophic 1 D002312 ClinicalTrials
Ischemia 1 D007511 ClinicalTrials

Related Entries

MCS

Cross References

Resources Reference
ChEBI 63005
ChEMBL CHEMBL1644698
DrugBank DB15952
EPA CompTox DTXSID6020937
FDA SRS 8M4L3H2ZVZ
PubChem 24268
SureChEMBL SCHEMBL31195