Identification |
Name: | 2(1H)-Pyrimidinone,3,4-dihydro-4-thioxo-1-(2,3,5-tri-O-acetyl-b-D-arabinofuranosyl)- |
Synonyms: | Uracil,1-b-D-arabinofuranosyl-4-thio-,2',3',5'-triacetate (7CI,8CI); NSC 86474 |
CAS: | 25130-27-2 |
Molecular Formula: | C15H18 N2 O8 S |
Molecular Weight: | 386.377 |
InChI: | InChI=1/C15H18N2O8S/c1-7(18)22-6-10-12(23-8(2)19)13(24-9(3)20)14(25-10)17-5-4-11(26)16-15(17)21/h4-5,10,12-14H,6H2,1-3H3,(H,16,21,26) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.45g/cm3 |
Refractive index: | 1.587 |
Flash Point: | °C |
Safety Data |
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