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
CAS NUMBER 5970-45-6
ChEMBL CHEMBL3184986
FDA SRS FM5526K07A
PubChem 2724192
SureChEMBL SCHEMBL94413
CAS NUMBER 5970-45-6
ChEBI 62984
ChEMBL CHEMBL1200928
DrugBank DB14487
FDA SRS FM5526K07A
PubChem 2724192
SureChEMBL SCHEMBL51