Potassium Citrate

CHEMBL3989822 Phase 4 已批准 Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
324.4 g/mol
LogP
Phase
4

Used to prevent kidney stones by making the urine less acidic, which reduces the formation of certain types of stones, and also used in people with kidney disease to treat a condition where the blood becomes too acidic. It helps maintain the proper balance of minerals in the body.

分子量

324.4100 g/mol

TPSA

142.00 Ų

治疗领域

作用机制

Provides an essential mineral element required for numerous enzymatic reactions, structural proteins, and physiological processes. Supplementation addresses deficiency states.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

机制

Provides an essential mineral element required for numerous enzymatic reactions, structural proteins, and physiological processes. Supplementation addresses deficiency states.

二维结构

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SMILES

O.O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].[K+].[K+].[K+]

InChI

InChI=1S/C6H8O7.3K.H2O/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);;;;1H2/q;3*+1;/p-3

Molecular Formula

C6H7K3O8

HBD / HBA

2 / 8

可旋转键数

2

重原子数

17

No targets recorded

Target interaction data is not yet available for this drug.

No interactions recorded

Drug interaction data is not yet available for this compound.

No side effects recorded

Side effect data is not yet available for this drug.

常见问题

Used to prevent kidney stones by making the urine less acidic, which reduces the formation of certain types of stones, and also used in people with kidney disease to treat a condition where the blood becomes too acidic. It helps maintain the proper balance of minerals in the body.

Provides an essential mineral element required for numerous enzymatic reactions, structural proteins, and physiological processes. Supplementation addresses deficiency states.

Yes, Potassium Citrate is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.

{# References & Data Sources section for drug detail pages. Renders standard pharmacological database links plus the drug's data_sources field. #}

References & Data Sources

  • ChEMBL — European Bioinformatics Institute (EBI). CHEMBL3989822. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 2735208. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.

医疗免责声明

This content is for educational and informational purposes only. It is not a substitute for professional medical advice, diagnosis, or treatment. Always consult a qualified healthcare provider before making medication decisions.

Data sources: ChEMBL, PubChem, DailyMed.