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66255-05-8

66255-05-8 Structure

66255-05-8 Structure
IdentificationBack Directory
[Name]

4(3H)-Pyrimidinone, 2-hydroxy- (9CI)
[CAS]

66255-05-8
[Synonyms]

4(3H)-Pyrimidinone, 2-hydroxy-
4(3H)-Pyrimidinone, 2-hydroxy- (9CI)
[Molecular Formula]

C4H4N2O2
[MDL Number]

MFCD18427071
[MOL File]

66255-05-8.mol
[Molecular Weight]

112.09
Hazard InformationBack Directory
[Definition]

ChEBI: Uracil is a common and naturally occurring pyrimidine nucleobase in which the pyrimidine ring is substituted with two oxo groups at positions 2 and 4. Found in RNA, it base pairs with adenine and replaces thymine during DNA transcription. It has a role as a prodrug, a human metabolite, a Daphnia magna metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, a mouse metabolite and an allergen. It is a pyrimidine nucleobase and a pyrimidone. It is a tautomer of a (4S)-4-hydroxy-3,4-dihydropyrimidin-2(1H)-one.
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