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5-hydroxy Uracil

CAT: 1459-CS-O-06003Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-06003Size:1 Each
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Description
5-hydroxy Uracil is listed under Metabolite and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Fluorouracil. The product is supplied by Clearsynth under CAT No. CS-O-06003. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
A 5-hydroxy derivative of the nucleobase Uracil and an isomer of Barbituric Acid . Studies show that it can form stable base pairs with all four bases in a DNA duplex. It has been used as oxidative DNA damage biomarker in tissue engineered skin
CAS Number
496-76-4
Synonyms
5-hydroxy Uracil
Molecular Formula
C 4 H 4 N 2 O 3
Molecular Weight
128.09
Additionnal Information
5-hydroxy Uracil is supplied with detailed characterization data compliant with regulatory guideline. 5-hydroxy Uracil 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 Fluorouracil.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
A 5-hydroxy derivative of the nucleobase Uracil and an isomer of Barbituric Acid . Studies show that it can form stable base pairs with all four bases in a DNA duplex. It has been used as oxidative DNA damage biomarker in tissue engineered skin
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

Isobarbituric acid

used in treatment of colonic adenocarcinoma

CAS Number496-76-4
PubChem CID96994
IUPAC Name1,3-diazinane-2,4,5-trione
Molecular FormulaC4H4N2O3
Molecular Weight128.09
XLogP-1.2
Topological Polar Surface Area75.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count9
Formal Charge0
Complexity186
SMILES
C1C(=O)C(=O)NC(=O)N1
InChI
InChI=1S/C4H4N2O3/c7-2-1-5-4(9)6-3(2)8/h1H2,(H2,5,6,8,9)
InChIKey
FQXOOGHQVPKHPG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Isobarbituric acid
CAS: 496-76-4
CID: 96994
Formula: C4H4N2O3
MW: 128.09
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight128.09
XLogP3-1.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass128.02219199
Monoisotopic Mass128.02219199
Topological Polar Surface Area75.3 Ų
Heavy Atom Count9
Formal Charge0
Complexity186
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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Alternative Products

CatalogName
434498-015- (4-Hydroxy-3,5-dimethoxybenzyl) -uracil
H9415105-(4-Hydroxy-3,5-dimethoxybenzyl)-uracil
MBS3610037-015-(Hydroxymethyl) uracil
sc-2331865- (Chloromethyl) uracil
MBS57516905-(Hydroxymethyl)uracil
OR81695- (Benzyloxymethyl) uracil
OR5947-01Uracil-5-carbonitrile
OR4144-01Uracil-5-carboxaldehyde
106320 15-Fluoro Uracil
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