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Uridine

CAT: 0013-GTR19172869-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19172869-01Size:100 mg
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Description
Uridine is a ribonucleoside fundamental to RNA structure, where it base-pairs with adenine. This compound is widely used in research to study nucleotide metabolism, RNA synthesis, and cellular processes in both in vitro biochemical assays and in vivo metabolic studies.
CAS Number
58-96-8
Product Name Alternative
Beta-Uridine, b-Uridine, NSC20256, NSC-20256, LSm6, NSC 20256, EndogenousMetabolite, Endogenous Metabolite, Uridin, β-Uridine
Field of Research
Cell Biology, Metabolism Research, Molecular Biology, Signal Transduction
Purity
99.08% (May vary between batches)
Solubility
H2O:45.00 mg/mL (184.28 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:5.00 mg/mL (20.48 mM) ; DMSO:240.00 mg/mL (982.80 mM) ; Ethanol:< 1 mg/mL (insoluble or slightly soluble)
Smiles
O[C@H]1[C@@H] (O[C@H] (CO) [C@H]1O) N2C (=O) NC (=O) C=C2
Molecular Formula
C9H12N2O6
Molecular Weight
244.20
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Uridine

Uridine is a ribonucleoside composed of a molecule of uracil attached to a ribofuranose moiety via a betaN1-glycosidic bond. It has a role as a drug metabolite, a human metabolite and a fundamental metabolite. It is functionally related to a uracil.

CAS Number58-96-8
PubChem CID6029
IUPAC Name1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Molecular FormulaC9H12N2O6
Molecular Weight244.20
XLogP-2
Topological Polar Surface Area119
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity370
SMILES
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
InChI
InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1
InChIKey
DRTQHJPVMGBUCF-XVFCMESISA-N
Chemical Structure
2D Structure
2D structure of Uridine
CAS: 58-96-8
CID: 6029
Formula: C9H12N2O6
MW: 244.20
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight244.20
XLogP3-2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass244.06953611
Monoisotopic Mass244.06953611
Topological Polar Surface Area119 Ų
Heavy Atom Count17
Formal Charge0
Complexity370
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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