Synonyms | |
Status | |
Molecule Category | UNKNOWN |
ATC | D08AL30 |
UNII | 57N7B0K90A |
EPA CompTox | DTXSID10892099 |
InChI Key | FOIXSVOLVBLSDH-UHFFFAOYSA-N |
---|---|
Smiles | |
InChI |
|
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 |
Resources | Reference |
---|---|
ChEBI | 49468 |
ChEMBL | CHEMBL1230866 |
DrugBank | DB14521 |
FDA SRS | 57N7B0K90A |
Human Metabolome Database | HMDB0002659 |
PDB | AG |
PubChem | 23954 |