Structure

InChI Key MKJXYGKVIBWPFZ-UHFFFAOYSA-L
Smiles CC(O)C(=O)[O-].CC(O)C(=O)[O-].[Ca+2]
InChI
InChI=1S/2C3H6O3.Ca/c2*1-2(4)3(5)6;/h2*2,4H,1H3,(H,5,6);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10CaO6
Molecular Weight 218.22
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
ChEMBL CHEMBL2106111
DrugBank DB13231
FDA SRS 2URQ2N32W3
PubChem 13144
SureChEMBL SCHEMBL4319