Identification | Back 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 Information | Back 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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