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51953-14-1

51953-14-1 Structure

51953-14-1 Structure
IdentificationBack Directory
[Name]

2,4-Pyrimidinediol (9CI)
[CAS]

51953-14-1
[Synonyms]

2,4-Pyrimidinediol (9CI)
[Molecular Formula]

C4H4N2O2
[MDL Number]

MFCD00068245
[MOL File]

51953-14-1.mol
[Molecular Weight]

112.09
Chemical PropertiesBack Directory
[form ]

solid
[color ]

White
[Water Solubility ]

3.322g/L(20 ºC)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H335-H302+H312+H332-H315
[Precautionary statements ]

P280-P301+P312-P362+P364
[HS Code ]

2933599590
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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