Potassium orotate
Properties
- Molecular formula
- C5H3KN2O4
- Molar mass
- 194.19 g/mol
- Exact mass
- 193.9730 Da
- logP
- -0.79Crippen estimate
- Polar surface area
- 103.5 Ų
- H-bond donors / acceptors
- 3 / 5
- Rotatable bonds
- 1
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
24598-73-0SMILES
[O-]C(=O)c1cc(O)nc(O)n1.[K+]InChI
The InChI we hold for this record describes the parent acid and the metal separately rather than the salt above, so it is not shown here.
Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, potassium salt (1:1)
- Orotic acid, monopotassium salt
- 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, monopotassium salt
- Orotic acid potassium salt
- Ba 2658
- Uracil-4-carboxylic acid potassium salt
- Dioron
- Oropur
Work with Potassium orotate
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Methyl 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylate6153-44-250 % similar
6-Chlorouracil4270-27-338 % similar
6-Methyluracil626-48-238 % similar
6-Aminouracil873-83-638 % similar
Potassium salicylate578-36-937 % similar
Potassium oxonate2207-75-236 % similar
6-(Chloromethyl)-2,4(1H,3H)-pyrimidinedione18592-13-735 % similar
Dipotassium 2,2′-biquinoline-4,4′-dicarboxylate63451-34-335 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.