POTASSIUM GLUCONATE

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: A12BA05
UNII: 12H3K5QKN9

Structure
InChI Key HLCFGWHYROZGBI-JJKGCWMISA-M
Smile 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
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Attention Deficit Disorder with Hyperactivity 1 D001289 ClinicalTrials

Cross References

Resources Reference
ChEBI 32032
ChEMBL CHEMBL2106978
DrugBank DB13620
EPA CompTox DTXSID7029617
FDA SRS 12H3K5QKN9
PubChem 16760467
SureChEMBL SCHEMBL40567
CONTENTS