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
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

Cross References

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