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Uric Acid

CAT: 0013-GTR19176151-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19176151-01Size:500 mg
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Description
Uric acid, the terminal metabolite of purine catabolism, is a potent physiological antioxidant that scavenges reactive oxygen species and inhibits lipid peroxidation. It is widely utilized in research to study hypertension models and investigate oxidative stress pathways in both in vivo and in vitro experimental systems.
CAS Number
69-93-2
Product Name Alternative
Inhibit, lipid, Lithic acid, Glycogen phosphorylase (GP), EndogenousMetabolite, enteropathy oxidative, Endogenous Metabolite, Inhibitor, antioxidant, 2,6,8-Trihydroxypurine, 2,6,8-Trioxopurine, 2,6,8-Trioxypurine, cytotoxicity, stress, ReactiveOxygenSpecies, singlet, Reactive Oxygen Species, oxygen, peroxynitrite, peroxidation, Uric Acid, Urate
Field of Research
Immunology & Inflammation, Metabolism Research, Signal Transduction
Purity
97.10% (May vary between batches)
Solubility
DMSO:Insoluble; H2O:Insoluble;0.5 M NaOH:16.67 mg/mL (99.16 mM) ;1M NaOH:21 mg/mL (124.92 mM)
Smiles
O=C1NC (=O) C=2NC (=O) NC2N1
Molecular Formula
C5H4N4O3
Molecular Weight
168.11
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Uric Acid

7,9-dihydro-1H-purine-2,6,8(3H)-trione is an oxopurine in which the purine ring is substituted by oxo groups at positions 2, 6, and 8. It has a role as a mouse metabolite, an Escherichia coli metabolite and a human metabolite. It is a tautomer of a 2,6-dihydroxy-7,9-dihydro-8H-purin-8-one, a 9H-purine-2,6,8-triol, a 7H-purine-2,6,8-triol, a 1H-purine-2,6,8-triol and a 5,7-dihydro-1H-purine-2,6,8(9H)-trione.

CAS Number69-93-2
PubChem CID1175
IUPAC Name7,9-dihydro-3H-purine-2,6,8-trione
Molecular FormulaC5H4N4O3
Molecular Weight168.11
XLogP-1.9
Topological Polar Surface Area99.3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count12
Formal Charge0
Complexity332
SMILES
C12=C(NC(=O)N1)NC(=O)NC2=O
InChI
InChI=1S/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12)
InChIKey
LEHOTFFKMJEONL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Uric Acid
CAS: 69-93-2
CID: 1175
Formula: C5H4N4O3
MW: 168.11
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight168.11
XLogP3-1.9
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass168.02834000
Monoisotopic Mass168.02834000
Topological Polar Surface Area99.3 Ų
Heavy Atom Count12
Formal Charge0
Complexity332
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
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