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Uridine

CAT: 0013-GTR19161348-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19161348-01Size:1 g
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Description
Uridine, Trisodium Salt is an energy-rich precursor in the enzymatic biosynthesis of RNA, a potent vasodilator, and induces contractile responses in some tissues.
CAS Number
58-96-8
Product Name Alternative
NSC 20256 | 1-β-D-Ribofuranosyluracil | Uracil-1-β-D-ribofuranoside | β-Uridine
Purity
>98% (HPLC)
Solubility
Water: 49 mg/mL (200.65 mM) ; DMSO: 49 mg/mL (200.65 mM)
Smiles
O=C (N1) N ([C@H]2[C@@H] ([C@@H] ([C@@H] (CO) O2) O) O) C=CC1=O
Molecular Formula
C9H12N2O6
Molecular Weight
244.2
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
Uracil, 1-beta-D-ribofuranosyl-

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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