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2-Oxo-1,2-dihydropyrimidine-4-carboxylic Acid

2-Oxo-1,2-dihydropyrimidine-4-carboxylic Acid - CAS 89379-73-7

Catalog:	BB039461
Product Name:	2-Oxo-1,2-dihydropyrimidine-4-carboxylic Acid
CAS:	89379-73-7
Synonyms:	2-oxo-1H-pyrimidine-6-carboxylic acid; 2-oxo-1H-pyrimidine-6-carboxylic acid

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	2-oxo-1H-pyrimidine-6-carboxylic acid
Description:	2-Oxo-1,2-dihydropyrimidine-4-carboxylic Acid (CAS# 89379-73-7) is a useful research chemical.
Molecular Weight:	140.10
Molecular Formula:	C5H4N2O3
Canonical SMILES:	C1=C(NC(=O)N=C1)C(=O)O
InChI:	InChI=1S/C5H4N2O3/c8-4(9)3-1-2-6-5(10)7-3/h1-2H,(H,8,9)(H,6,7,10)
InChI Key:	OEPPJKDEBZBNNG-UHFFFAOYSA-N
Boiling Point:	519.1 °C at 760 mmHg
Density:	1.63 g/cm³
MDL:	MFCD11870764
LogP:	-0.53190

Publication Number	Title	Priority Date
AU-2014204889-A1	Pyrimidone derivatives and their use in the treatment, amelioration or prevention of a viral disease	20130108
JP-2016518305-A	Pyrimidone derivatives and their use in the treatment, amelioration or prevention of viral diseases	20130108
CA-2852936-A1	Substituted bicyclic aza-heterocycles and analogues as sirtuin modulators	20111020
AU-2011331296-A1	Method of treating contrast-induced nephropathy	20101116
AU-2011331296-B2	Method of treating contrast-induced nephropathy	20101116

PMID	Publication Date	Title	Journal
21994660	20100401	HIV-1 Ribonuclease H: Structure, Catalytic Mechanism and Inhibitors	Viruses

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[17746-05-3]
Undecanoyl chloride
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-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)-

Complexity:	241
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	140.02219199
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	140.02219199
Rotatable Bond Count:	1
Topological Polar Surface Area:	78.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-2.1