Identification |
Name: | 2,3,4,5-tetra-O-acetyl-1-S-ethyl-1-thio-1-C-(6-thioxo-3,6-dihydro-9H-purin-9-yl)pentitol |
Synonyms: | NSC331780;AC1N15BY;NSC-331780;[2,3,4-triacetyloxy-5-ethylsulfanyl-5-(6-sulfanylidene-3H-purin-9-yl)pentyl] acetate;(1R)-2,4,5-Tetra-O-acetyl-1-deoxy-1-S-ethyl-1-(purin-9-yl-6(1H)-thione)-1-thioaldehydo-D-arabinose aldehydrol;55094-94-5;7230-42-4;D-Arabinitol,6-dihydro-6-thioxo-9H-purin-9-yl)-1-S-ethyl-1-thio-, 2,3,4,5-tetraacetate, (R)- |
CAS: | 55094-94-5;7230-42-4 |
Molecular Formula: | C20H26N4O8S2 |
Molecular Weight: | 514.5724 |
InChI: | InChI=1/C20H26N4O8S2/c1-6-34-20(24-9-23-15-18(24)21-8-22-19(15)33)17(32-13(5)28)16(31-12(4)27)14(30-11(3)26)7-29-10(2)25/h8-9,14,16-17,20H,6-7H2,1-5H3,(H,21,22,33) |
Molecular Structure: |
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Properties |
Flash Point: | 327.2°C |
Boiling Point: | 617.4°C at 760 mmHg |
Density: | 1.44g/cm3 |
Refractive index: | 1.625 |
Flash Point: | 327.2°C |
Safety Data |
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