Structure

InChI Key BEAZKUGSCHFXIQ-UHFFFAOYSA-L
Smiles CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
InChI
InChI=1S/2C2H4O2.2H2O.Zn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H2;/q;;;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H6O4Zn
Molecular Weight 183.48

Cross References

Resources Reference
ChEMBL CHEMBL3184986
FDA SRS FM5526K07A
PubChem 2724192
SureChEMBL SCHEMBL94413
ChEBI 62984
ChEMBL CHEMBL1200928
DrugBank DB14487
FDA SRS H2ZEY72PME
PubChem 2724192
SureChEMBL SCHEMBL51