Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula Ag+
Molecular Weight 107.87

Cross References

Resources Reference
ChEBI 49468
ChEMBL CHEMBL1230866
DrugBank DB14521
FDA SRS 57N7B0K90A
Human Metabolome Database HMDB0002659
PDB AG
PubChem 23954