Identification |
Name: | 1-pentopyranosylpyrimidine-2,4(1H,3H)-dione |
Synonyms: | NSC291045;AC1L8AQK;AKOS001745955;NSC-291045;1-(3,4,5-trihydroxyoxan-2-yl)pyrimidine-2,4-dione;A3003/0126520;1-(3,5-trihydroxytetrahydro-2H-pyran-2-yl)pyrimidine-2,4(1H,3H)-dione;4803-99-0 |
CAS: | 4803-99-0 |
Molecular Formula: | C9H12N2O6 |
Molecular Weight: | 244.2014 |
InChI: | InChI=1/C9H12N2O6/c12-4-3-17-8(7(15)6(4)14)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16) |
Molecular Structure: |
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Properties |
Density: | 1.72g/cm3 |
Refractive index: | 1.664 |
Safety Data |
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