Identification |
Name: | 1-pentofuranosyldihydropyrimidine-2,4,5(3H)-trione |
Synonyms: | 1-pentofuranosyldihydropyrimidine-2,4,5(3h)-trione;AC1L5LBW;AC1Q6IZS;AR-1C5096;NSC-73376;1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinane-2,4,5-trione |
CAS: | 36675-91-9 |
Molecular Formula: | C9H12N2O7 |
Molecular Weight: | 260.2008 |
InChI: | InChI=1/C9H12N2O7/c12-2-4-5(14)6(15)8(18-4)11-1-3(13)7(16)10-9(11)17/h4-6,8,12,14-15H,1-2H2,(H,10,16,17) |
Molecular Structure: |
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Properties |
Density: | 1.746g/cm3 |
Refractive index: | 1.633 |
Safety Data |
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