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
CAS NUMBER 7440-22-4
ChEBI 49468
ChEMBL CHEMBL1230866
DrugBank DB14521
FDA SRS 3M4G523W1G
Human Metabolome Database HMDB0002659
PDB AG
PubChem 23954