Structure

InChI Key QEEAPRPFLLJWCF-UHFFFAOYSA-K
Smiles O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].[K+].[K+].[K+]
InChI
InChI=1S/C6H8O7.3K/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 C6H7K3O8
Molecular Weight 324.41

Cross References

Resources Reference
ChEBI 64733
ChEMBL CHEMBL1200458
DrugBank DB09125
FDA SRS 86R1NVR0HW
PubChem 2735208
SureChEMBL SCHEMBL47867
ChEBI 64746
ChEMBL CHEMBL3989822
FDA SRS EE90ONI6FF
PubChem 2735208
SureChEMBL SCHEMBL126074