Structure

InChI Key QEEAPRPFLLJWCF-UHFFFAOYSA-K
Smile 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
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
Hypertension 3 D006973 ClinicalTrials
Nephrocalcinosis 3 D009397 ClinicalTrials
Kidney Calculi 3 D007669 ClinicalTrials

Related Entries

Parent

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Gastrointestinal disorders
26.46
General disorders and administration site conditions
17.15
Renal and urinary disorders
7.17
Investigations
6.73
Nervous system disorders
6.73
Skin and subcutaneous tissue disorders
5.04
Respiratory, thoracic and mediastinal disorders
4.37
Musculoskeletal and connective tissue disorders
4.15
Injury, poisoning and procedural complications
3.59
Metabolism and nutrition disorders
3.36
Vascular disorders
3.03
Cardiac disorders
2.8
Psychiatric disorders
2.69

Cross References

Resources Reference
ChEBI 64733
ChEMBL CHEMBL1200458
DrugBank DB09125
EPA CompTox DTXSID8027325
FDA SRS 86R1NVR0HW
PubChem 2735208
SureChEMBL SCHEMBL47867
ChEBI 64746
ChEMBL CHEMBL3989822
EPA CompTox DTXSID8042501
FDA SRS EE90ONI6FF
PubChem 2735208
SureChEMBL SCHEMBL126074