Identification |
Name: | 2,3,5-tri-O-acetyl-1,4-anhydro-1-(7-oxo-4,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-3-yl)pentitol |
Synonyms: | 2,3,5-tri-o-acetyl-1,4-anhydro-1-(7-oxo-4,7-dihydro-2h-pyrazolo[4,3-d]pyrimidin-3-yl)pentitol;NSC109316;AC1Q66GB;AC1L6L69;AR-1D2175;NSC-109316;3-[2,3,5-Tri-O-acetyl-.beta.-d-ribofuranosyl]pyrazolo[4,3-d]pyrimidin-7-one;[3,4-diacetyloxy-5-(7-oxo-2,4-dihydropyrazolo[4,3-d]pyrimidin-3-yl)oxolan-2-yl]methyl acetate |
CAS: | 13387-98-9 |
Molecular Formula: | C16H18N4O8 |
Molecular Weight: | 394.3361 |
InChI: | InChI=1/C16H18N4O8/c1-6(21)25-4-9-13(26-7(2)22)15(27-8(3)23)14(28-9)11-10-12(20-19-11)16(24)18-5-17-10/h5,9,13-15H,4H2,1-3H3,(H,19,20)(H,17,18,24) |
Molecular Structure: |
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Properties |
Flash Point: | 312.8°C |
Boiling Point: | 593.6°C at 760 mmHg |
Density: | 1.67g/cm3 |
Refractive index: | 1.681 |
Flash Point: | 312.8°C |
Safety Data |
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