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4-(acetylamino)-1-(2,3,5-tri-O-acetyl-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one (6742-08-1)

Identification
Name:4-(acetylamino)-1-(2,3,5-tri-O-acetyl-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one
Synonyms:Tetraacetylarabinosylcytosine;NSC 92717;BRN 0771368;N-Acetyl-1-beta-D-arabinofuranosylcytosine 2',3',5'-triacetate;CYTOSINE, N-ACETYL-1-beta-D-ARABINOFURANOSYL-, 2',3',5'-TRIACETATE;AC1L2LUS;6742-08-1;LS-59124;Cytosine, N-acetyl-1-beta-D-arabinofuransyl-, 2',3',5'-triacetate;Cytosine, N-acetyl-1-beta-D-arabinofuransyl-, 2',3',5'-triacetate (8CI);[(2R,3R,4S,5R)-5-(4-acetamido-2-oxopyrimidin-1-yl)-3,4-diacetyloxyoxolan-2-yl]methyl acetate;Acetamide, N-(1,2-dihydro-2-oxo-1-(2,3,5-tri-O-acetylbeta-D-arabinofuranosyl)-4-pyrimidinyl)-;Acetamide, N-(1,2-dihydro-2-oxo-1-(2,3,5-tri-O-acetylbeta-D-arabinofuranosyl)-4-pyrimidinyl)- (9CI)
CAS:6742-08-1
Molecular Formula: C17H21N3O9
Molecular Weight: 411.3633
InChI: InChI=1/C17H21N3O9/c1-8(21)18-13-5-6-20(17(25)19-13)16-15(28-11(4)24)14(27-10(3)23)12(29-16)7-26-9(2)22/h5-6,12,14-16H,7H2,1-4H3,(H,18,19,21,25)/t12-,14-,15+,16-/m1/s1
Molecular Structure: (C17H21N3O9) Tetraacetylarabinosylcytosine;NSC 92717;BRN 0771368;N-Acetyl-1-beta-D-arabinofuranosylcytosine 2'...
Properties
Density:1.47g/cm3
Refractive index:1.598
Safety Data
 

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