Structure

InChI Key HRXKRNGNAMMEHJ-UHFFFAOYSA-K
Smiles O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+]
InChI
InChI=1S/C6H8O7.3Na/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 C6H5Na3O7
Molecular Weight 258.07

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Lyase
- - - 99 -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- - - 99 -

Cross References

Resources Reference
ChEBI 53258
ChEMBL CHEMBL1355
DrugBank DB09154
FDA SRS RS7A450LGA
SureChEMBL SCHEMBL3657