Identification |
Name: | 1,3,5-Triazin-2(1H)-one,4-amino-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)- |
Synonyms: | s-Triazin-2(1H)-one,4-amino-1-b-D-ribofuranosyl-,2',3',5'-tribenzoate (8CI); 2',3',5'-Tri-O-benzoyl-5-azacytidine; 5-Azacytidine2',3',5'-tribenzoate; NSC 291931 |
CAS: | 28998-36-9 |
Molecular Formula: | C29H24 N4 O8 |
Molecular Weight: | 556.5229 |
InChI: | InChI=1/C29H24N4O8/c30-28-31-17-33(29(37)32-28)24-23(41-27(36)20-14-8-3-9-15-20)22(40-26(35)19-12-6-2-7-13-19)21(39-24)16-38-25(34)18-10-4-1-5-11-18/h1-15,17,21-24H,16H2,(H2,30,32,37) |
Molecular Structure: |
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Properties |
Flash Point: | 383.1°C |
Boiling Point: | 709.9°Cat760mmHg |
Density: | 1.43g/cm3 |
Refractive index: | 1.666 |
Flash Point: | 383.1°C |
Safety Data |
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