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
CAS NUMBER 6080-58-6
ChEBI 64735
ChEMBL CHEMBL1201170
DrugBank DB14507
FDA SRS 5Z6E9K79YV
PubChem 2724118
SureChEMBL SCHEMBL40882
CAS NUMBER 6080-58-6
ChEBI 64754
ChEMBL CHEMBL2103738
FDA SRS 5Z6E9K79YV
PubChem 2724118
SureChEMBL SCHEMBL372316