Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula CHKO3
Molecular Weight 100.11

Cross References

Resources Reference
ChEBI 81862
ChEMBL CHEMBL2106975
DrugBank DB11098
FDA SRS HM5Z15LEBN
KEGG C18606
PubChem 516893
SureChEMBL SCHEMBL2420