Orotic acid anhydrous

CAS : 65-86-1

Ref. 3D-FO33319

Informations sur le produit

• Nom: Orotic acid anhydrous
• Synonymes: 2,6-dihydroxypyrimidine-4-carboxyli cacid6-Carboxy-2,4-dihydroxypyrimidine6-Carboxyuracil, 1, 2, 3, 6-Tetrahydro-2, 6-dioxo-4-pyrimidine carboxylic acid, 1,2,3,6-Tetrahydro-2,6-Dioxopyrimidine-4-Carboxylic Acid, 1,2,3,6-Tetrahydro-2,6-dioxo-4-pyrimidine carboxylic acid, 1,2,3,6-Tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid, 2,4-Dihydroxypyrimidine-6-carboxylic acid, 2,4-Dioxo-1H-pyrimidine-6-carboxylic acid, 2,6-Dihydroxy-4-pyrimidinecarboxylic acid, 2,6-Dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid, 2,6-Dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid~Uracil-4-carboxylic acid, 2-Hydroxy-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid, 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, 6-Carboxyuracil, 6-Uracilcarboxylic acid, Acide orotique, Acido Orotico, Animal galactose factor, Nsc 79560, Nsc 9791, Orodin, Orotic Acid Anhydrous, Orotic Acid Free Acid Anhydrous Plant*Cell Cultur, Orotonin, Orotsaeure, Orotsaure, Oroturic, Orotyl, Vitamin B13, Vitamin B₁₃, Whey factor
• CAS: 65-86-1

Description

Orotic acid anhydrous is a hydrogen bonding interaction that can be found in biological systems. It plays a role in the physiological effects of orotic acid, which is a metabolite of uridine and an intermediate in the synthesis of pyrimidine nucleotides. Orotic acid has antimicrobial properties and has been shown to inhibit enzyme activities involved in energy metabolism, such as polymerase chain reaction (PCR) and adenosine triphosphate (ATP) synthase. Orotic acid also inhibits the growth of bacteria, fungi, and parasites. Orotic acid anhydrous is used for treating myocardial infarcts or brain functions. The untreated group was given no treatment at all.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 156.1 g/mol
• Formule: C₅H₄N₂O₄
• Degré de pureté: Min. 98 Area-%
• Couleur/Forme: White Powder
• InChI: InChI=1S/C5H4N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h1H,(H,9,10)(H2,6,7,8,11)
• Code InChI: InChIKey=PXQPEWDEAKTCGB-UHFFFAOYSA-N
• SMILES: O=C(O)c1cc(=O)[nH]c(=O)[nH]1