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| Formula | C6H5O7.H2O.3K |
| Net Charge | 0 |
| Average Mass | 324.408 |
| Monoisotopic Mass | 323.90521 |
| 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 |
| InChIKey | PJAHUDTUZRZBKM-UHFFFAOYSA-K |
| Roles Classification |
|---|
| Application: | diuretic An agent that promotes the excretion of urine through its effects on kidney function. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| potassium citrate monohydrate (CHEBI:64746) has part potassium citrate (anhydrous) (CHEBI:64733) |
| potassium citrate monohydrate (CHEBI:64746) has role diuretic (CHEBI:35498) |
| potassium citrate monohydrate (CHEBI:64746) is a hydrate (CHEBI:35505) |
| IUPAC Name |
|---|
| tripotassium 2-hydroxypropane-1,2,3-tricarboxylate—water (1/1) |
| Synonyms | Source |
|---|---|
| potassium citrate.H2O | ChEBI |
| tripotassium citrate monohydrate | ChEBI |
| potassium citrate | ChemIDplus |
| Brand Name | Source |
|---|---|
| Urocit-K | KEGG DRUG |