Identification |
Name: | (2R,3R,4R,5S,6R)-3-(acetylamino)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl [(2S,3S,5R)-3-azido-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name) |
Synonyms: | N-AcGlucoseaminediPO4AzddU;5'-(N-Acetylglucoseaminediphosphate)-3'-azido-2',3'-dideoxyuridine;132278-29-6;AC1L9Q7E;[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2S,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate;Uridine 5'-(trihydrogen diphosphate), 3'-azido-2',3'-dideoxy-, P'-(2-(acetylamino)-2-deoxy-alpha-D-glucopyranosyl) ester;Uridine 5'-(trihydrogen diphosphate), 3'-azido-2',3'-dideoxy-, P'-[2-(acetylamino)-2-deoxy-.alpha.-D-glucopyranosyl] ester |
CAS: | 132278-29-6 |
Molecular Formula: | C17H26N6O15P2 |
Molecular Weight: | 616.3671 |
InChI: | InChI=1/C17H26N6O15P2/c1-7(25)19-13-15(28)14(27)9(5-24)36-16(13)37-40(32,33)38-39(30,31)34-6-10-8(21-22-18)4-12(35-10)23-3-2-11(26)20-17(23)29/h2-3,8-10,12-16,24,27-28H,4-6H2,1H3,(H,19,25)(H,30,31)(H,32,33)(H,20,26,29)/t8-,9+,10+,12+,13+,14+,15+,16+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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