Structure

InChI Key FOIXSVOLVBLSDH-UHFFFAOYSA-N
Smile [Ag+]
InChI
InChI=1S/Ag/q+1

Physicochemical Descriptors

Property Name Value
Molecular Formula Ag+
Molecular Weight 107.87
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
Dental Caries 3 D003731 ClinicalTrials
Tooth Diseases 3 D014076 ClinicalTrials
Burns 2 D002056 ClinicalTrials
Sinusitis 1 D012852 ClinicalTrials
Hernia, Ventral 1 D006555 ClinicalTrials
Infections 1 D007239 ClinicalTrials
Hip Fractures 1 D006620 ClinicalTrials

Cross References

Resources Reference
ChEBI 49468
ChEMBL CHEMBL1230866
DrugBank DB14521
EPA CompTox DTXSID10892099
FDA SRS 3M4G523W1G
Human Metabolome Database HMDB02659
PDB AG
PubChem 104755