Công thức hóa học
										
										
											
																						C15H24N2O17P2																					
									 
																											
																		
									
																											
																		
									
										
											Monoisotopic mass 
										
										
											566.055020376										
									 
																											
									
																		
									
										
											InChI 
										
										
											InChI=1S/C15H24N2O17P2/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25)/t5-,6-,8-,9-,10+,11+,12-,13+,14+/m0/s1										
									 
																		
																		
										
											InChI Key 
										
										
											InChIKey=HSCJRCZFDFQWRP-LJMZODOWSA-N										
									 
																											
																		
										
											IUPAC Name 
										
										
											[({[(2S,3R,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]({[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})phosphinic acid										
									 
																											
																		
										
											Traditional IUPAC Name 
										
										
											{[(2S,3R,4R,5R)-5-(2,4-dioxo-3H-pyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphosphinic acid										
									 
																											
									
																		
										
											SMILES 
										
										
											OC[C@@H]1O[C@H](O[P@](O)(=O)O[P@@](O)(=O)OC[C@@H]2O[C@H]([C@H](O)[C@H]2O)N2C=CC(=O)NC2=O)[C@@H](O)[C@H](O)[C@H]1O										
									 
																		
																		
									
																		
																		
																		
																											
																		
																											
																		
																											
																		
										
											pKa (strongest acidic) 
										
										
											1.73										
									 
																											
																		
										
											pKa (Strongest Basic) 
										
										
											-3.6										
									 
																											
																		
																											
																		
										
											Refractivity 
										
										
											106.46 m3·mol-1