Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula AgNO3
Molecular Weight 169.87
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
Renal Insufficiency, Chronic 3 D051436 ClinicalTrials
Dental Caries 3 D003731 ClinicalTrials
Chlamydia Infections 3 D002690 ClinicalTrials
Burns 2 D002056 ClinicalTrials
Pleural Effusion 2 D010996 ClinicalTrials

Related Entries

MCS

Cross References

Resources Reference
ChEBI 32130
ChEMBL CHEMBL177367
DrugBank DB11080
EPA CompTox DTXSID3032042
FDA SRS 95IT3W8JZE
PubChem 24470
SureChEMBL SCHEMBL18603222