Structure

InChI Key VTYYLEPIZMXCLO-UHFFFAOYSA-L
Smiles O=C([O-])[O-].[Ca+2]
InChI
InChI=1S/CH2O3.Ca/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula CCaO3
Molecular Weight 100.09

Cross References

Resources Reference
ChEBI 3311
ChEMBL CHEMBL1200539
DrugBank DB06724
FDA SRS H0G9379FGK
KEGG C08129
PubChem 10112
SureChEMBL SCHEMBL3261