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Uridine-13C,15N2

CAT: 0804-HY-B1449S9Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-B1449S9Size:1 mg
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Description
Uridine-13C,15N2 (β-Uridine-13C,15N2) is a 13C- and 15N-labeled Uridine.
CAS Number
369656-75-7
Product Name Alternative
β-Uridine-13C,15N2
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Endogenous Metabolite; Isotope-Labeled Compounds; Nucleoside Antimetabolite/Analog
Type
Isotope-Labeled Compounds
Related Pathways
Cell Cycle/DNA Damage; Metabolic Enzyme/Protease; Others
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/uridine-13c-15n2.html
Solubility
10 mM in DMSO
Smiles
O[C@H]1[C@@H](O[C@H](CO)[C@H]1O)[15N]2[13C]([15NH]C(C=C2)=O)=O
Molecular Formula
C8 13CH12 15N2O6
Molecular Weight
247.18
Precautions
H302, H315, H319, H335
References & Citations
[1]Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53 (2) :211-246.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, stored under nitrogen)
Scientific Category
Isotope-Labeled Compounds
Clinical Information
No Development Reported

Chemical Information

Uridine-2-13C-1,3-15N2
CAS Number369656-75-7
PubChem CID90472260
IUPAC Name1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl](213C,1,3-15N2)pyrimidine-2,4-dione
Molecular FormulaC9H12N2O6
Molecular Weight247.18
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=C[15N]([13C](=O)[15NH]C1=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/i9+1,10+1,11+1
InChIKey
DRTQHJPVMGBUCF-CNANCEAGSA-N
Chemical Structure
2D Structure
2D structure of Uridine-2-13C-1,3-15N2
CAS: 369656-75-7
CID: 90472260
Formula: C9H12N2O6
MW: 247.18
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight247.18
XLogP3-2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass247.06696073
Monoisotopic Mass247.06696073
Topological Polar Surface Area119 Ų
Heavy Atom Count17
Formal Charge0
Complexity370
Isotope Atom Count3
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes