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Dihydrouracil
Names
Preferred IUPAC name
Other names
Dihydropyrimidine-2,4(1H ,3H )-dione
Identifiers
3D model (JSmol )
ChemSpider
ECHA InfoCard
100.007.257
MeSH
Dihydrouracil
UNII
InChI=1S/C4H6N2O2/c7-3-1-2-5-4(8)6-3/h1-2H2,(H2,5,6,7,8)
N Key: OIVLITBTBDPEFK-UHFFFAOYSA-N
N InChI=1/C4H6N2O2/c7-3-1-2-5-4(8)6-3/h1-2H2,(H2,5,6,7,8)
Key: OIVLITBTBDPEFK-UHFFFAOYAM
Properties
C4 H6 N2 O2
Molar mass
114.10264
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N (what is Y N ?)
Infobox references
Chemical compound
Dihydrouracil is an intermediate in the catabolism of uracil .[1]
See also [ ]
References [ ]
^ Nakamura, A; Kikuchi, K; Ohishi, T; Masuike, T (March 2004). "[Assay method for uracil, dihydrouracil, 5-fluorouracil and 5-fluoro-5, 6-dihydrouracil by high-performance liquid chromatography]". Gan to Kagaku Ryoho. Cancer & Chemotherapy . 31 (3): 381–6. PMID 15045945 .
Categories :
Nucleobases Ureas Pyrimidinediones Organic compound stubs Hidden categories:
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