SODIUM NITRITE

Search structure
Trade Names:
Synonyms:
Status: Approved (2011)
Entry Type: Small molecule
Molecule Category: Salt
ATC: V03AB08
UNII: M0KG633D4F

Structure
InChI Key LPXPTNMVRIOKMN-UHFFFAOYSA-M
Smile O=N[O-].[Na+]
InChI
InChI=1S/HNO2.Na/c2-1-3;/h(H,2,3);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula NNaO2
Molecular Weight 69.0
AlogP 0.14
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 0.0
Polar Surface Area 49.66
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 3.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Poisoning 4 D011041 FDA
Acute Kidney Injury 3 D058186 ClinicalTrials
Hypertension, Pulmonary 2 D006976 ClinicalTrials
Diabetes Mellitus 2 D003920 ClinicalTrials
Peripheral Arterial Disease 2 D058729 ClinicalTrials
Anemia, Sickle Cell 2 D000755 ClinicalTrials
Aging 2 D000375 ClinicalTrials
Asthma 2 D001249 ClinicalTrials
Renal Insufficiency, Chronic 2 D051436 ClinicalTrials
Myocardial Infarction 2 D009203 ClinicalTrials
Subarachnoid Hemorrhage 2 D013345 ClinicalTrials
Heart Arrest 2 D006323 ClinicalTrials
Hypertension, Pulmonary 2 D006976 ClinicalTrials
Heart Failure 2 D006333 ClinicalTrials
ST Elevation Myocardial Infarction 2 D000072657 ClinicalTrials
Cystic Fibrosis 1 D003550 ClinicalTrials
Malaria, Falciparum 1 D016778 ClinicalTrials
Hypertension 1 D006973 ClinicalTrials

Related Entries

Mixture

Cross References

Resources Reference
ChEBI 78870
ChEMBL CHEMBL93268
EPA CompTox DTXSID0020941
FDA SRS M0KG633D4F
PharmGKB PA166115361
PubChem 23668193
SureChEMBL SCHEMBL341
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