Structure

InChI Key HLCFGWHYROZGBI-JJKGCWMISA-M
Smiles O=C([O-])[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.[K+]
InChI
InChI=1S/C6H12O7.K/c7-1-2(8)3(9)4(10)5(11)6(12)13;/h2-5,7-11H,1H2,(H,12,13);/q;+1/p-1/t2-,3-,4+,5-;/m1./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H11KO7
Molecular Weight 234.25

Cross References

Resources Reference
ChEBI 32032
ChEMBL CHEMBL2106978
DrugBank DB13620
FDA SRS 12H3K5QKN9
PubChem 16760467
SureChEMBL SCHEMBL40567