Identification |
Name: | 1,3,5-Triazin-2(1H)-one,4-amino-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)- |
Synonyms: | s-Triazin-2(1H)-one,4-amino-1-b-D-ribofuranosyl-,2',3',5'-triacetate (7CI); s-Triazin-2(1H)-one, 4-amino-1-b-D-ribofuranosyl-, triacetate(ester) (8CI); NSC 291930 |
CAS: | 10302-78-0 |
Molecular Formula: | C14H18 N4 O8 |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H18N4O8/c1-6(19)23-4-9-10(24-7(2)20)11(25-8(3)21)12(26-9)18-5-16-13(15)17-14(18)22/h5,9-12H,4H2,1-3H3,(H2,15,17,22) |
Molecular Structure: |
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Properties |
Flash Point: | 254.6°C |
Boiling Point: | 497.3°Cat760mmHg |
Density: | 1.6g/cm3 |
Refractive index: | 1.633 |
Flash Point: | 254.6°C |
Safety Data |
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