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5-Methyluridine-1-13C

CAT: 1459-CS-T-58806Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-58806Size:1 Each
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Description
5-Methyluridine-1-13C is listed under Stable Isotopes and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Uridine. The product is supplied by Clearsynth under CAT No. CS-T-58806. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
201996-60-3
Synonyms
5-Methyluridine-1-13C
Molecular Formula
C 913 CH 14 N 2 O 6
Molecular Weight
259.22
Additionnal Information
5-Methyluridine-1-13C is supplied with detailed characterization data compliant with regulatory guideline. 5-Methyluridine-1-13C can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Uridine.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

[1'-13C]ribothymidine
CAS Number201996-60-3
PubChem CID90470943
IUPAC Name1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)(213C)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Molecular FormulaC10H14N2O6
Molecular Weight259.22
XLogP-1.6
Topological Polar Surface Area119
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity409
SMILES
CC1=CN(C(=O)NC1=O)[13C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
InChI
InChI=1S/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9-/m1/s1/i9+1
InChIKey
DWRXFEITVBNRMK-MWOHCMKXSA-N
Chemical Structure
2D Structure
2D structure of [1'-13C]ribothymidine
CAS: 201996-60-3
CID: 90470943
Formula: C10H14N2O6
MW: 259.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight259.22
XLogP3-1.6
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass259.08854101
Monoisotopic Mass259.08854101
Topological Polar Surface Area119 Ų
Heavy Atom Count18
Formal Charge0
Complexity409
Isotope Atom Count1
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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