5-Carbethoxyuracil - CAS 28485-17-8

Catalog:	BB019865
Product Name:	5-Carbethoxyuracil
CAS:	28485-17-8
Synonyms:	2,4-dioxo-1H-pyrimidine-5-carboxylic acid ethyl ester; ethyl 2,4-dioxo-1H-pyrimidine-5-carboxylate

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	ethyl 2,4-dioxo-1H-pyrimidine-5-carboxylate
Description:	5-Carbethoxyuracil (CAS# 28485-17-8) is a useful research chemical.
Molecular Weight:	184.15
Molecular Formula:	C7H8N2O4
Canonical SMILES:	CCOC(=O)C1=CNC(=O)NC1=O
InChI:	InChI=1S/C7H8N2O4/c1-2-13-6(11)4-3-8-7(12)9-5(4)10/h3H,2H2,1H3,(H2,8,9,10,12)
InChI Key:	MKNYHTGOVKPZMU-UHFFFAOYSA-N
Boiling Point:	398 °C at 760 mmHg
Density:	1.344 g/cm³
Appearance:	Solid
MDL:	MFCD00057337
LogP:	-0.76010

Publication Number	Title	Priority Date
TW-202024071-A	Pyrazolo[3,4-b]pyridine compounds as inhibitors of tam and met kinases	20180830
WO-2020042618-A1	Multi-substituted pyridone derivatives and medical use thereof	20180827
US-10584363-B2	Methods of producing and using single-stranded deoxyribonucleic acids and compositions for use in practicing the same	20160603
US-2017349927-A1	Methods of producing and using single-stranded deoxyribonucleic acids and compositions for use in practicing the same	20160603
US-2020232005-A1	Methods of Producing and Using Single-Stranded Deoxyribonucleic Acids and Compositions for Use in Practicing the Same	20160603

PMID	Publication Date	Title	Journal
8080452	19940817	Structure-activity relationship of ligands of uracil phosphoribosyltransferase from Toxoplasma gondii	Biochemical pharmacology

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Related Functional Groups

Carbonyl Compounds

[87-88-7]
Chloranilic acid
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[55441-25-3]
1-(2-Cyanophenyl)urea
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

Other Pyrimidines

[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[452-76-6]
2,4-Difluorotoluene
[351-28-0]
3'-Fluoroacetanilide
[2696462-69-6]
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
[1632145-37-9]
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione

Complexity:	295
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	184.04840674
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	184.04840674
Rotatable Bond Count:	3
Topological Polar Surface Area:	84.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.5