Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula CLi2O3
Molecular Weight 73.89

Pharmacology

Mechanism of Action Action Reference
Glycogen synthase kinase-3 inhibitor INHIBITOR PubMed Wikipedia FDA
Inositol-1(or 4)-monophosphatase 1 inhibitor INHIBITOR PubMed Wikipedia FDA

Target Conservation

Protein: Glycogen synthase kinase-3

Description: Glycogen synthase kinase-3 alpha

Organism : Homo sapiens

P49840 ENSG00000105723
Protein: Glycogen synthase kinase-3

Description: Glycogen synthase kinase-3 beta

Organism : Homo sapiens

P49841 ENSG00000082701

Cross References

Resources Reference
CAS NUMBER 554-13-2
ChEBI 6504
ChEMBL CHEMBL1200826
DrugBank DB14509
FDA SRS 2BMD2GNA4V
KEGG C07964
PubChem 11125
SureChEMBL SCHEMBL25389