Identification |
Name: | 1-(2,3,5-tri-O-methylpentofuranosyl)pyrimidine-2,4(1H,3H)-dione |
Synonyms: | 2,4(1H,3H)-pyrimidinedione, 1-(2,3,5-tri-O-methylpentofuranosyl)- |
CAS: | 39848-57-2 |
Molecular Formula: | C12H18N2O6 |
Molecular Weight: | 286.2811 |
InChI: | InChI=1/C12H18N2O6/c1-17-6-7-9(18-2)10(19-3)11(20-7)14-5-4-8(15)13-12(14)16/h4-5,7,9-11H,6H2,1-3H3,(H,13,15,16) |
Molecular Structure: |
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Properties |
Density: | 1.31g/cm3 |
Refractive index: | 1.536 |
Safety Data |
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