Structure

InChI Key WJSIUCDMWSDDCE-UHFFFAOYSA-K
Smiles O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].[Li+].[Li+].[Li+]
InChI
InChI=1S/C6H8O7.3Li/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;/q;3*+1/p-3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H5Li3O7
Molecular Weight 209.92

Pharmacology

Mechanism of Action Action Reference
Glycogen synthase kinase-3 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
ChEBI 64735
ChEMBL CHEMBL1201170
DrugBank DB14507
FDA SRS 3655633623
PubChem 2724118
SureChEMBL SCHEMBL40882
ChEBI 64754
ChEMBL CHEMBL2103738
FDA SRS 5Z6E9K79YV
PubChem 2724118
SureChEMBL SCHEMBL372316