Monoisotopic mass 
										
										
											290.11140094										
									 
																											
									
																		
									
										
											InChI 
										
										
											InChI=1S/C11H18N2O7/c1-4(15)13-8-5(12)2-7(11(18)19)20-10(8)9(17)6(16)3-14/h2,5-6,8-10,14,16-17H,3,12H2,1H3,(H,13,15)(H,18,19)/t5-,6-,8+,9+,10+/m0/s1										
									 
																		
																		
										
											InChI Key 
										
										
											InChIKey=NKENBBIXEGPQLS-CUZACWQJSA-N										
									 
																											
																		
										
											IUPAC Name 
										
										
											(2R,3R,4S)-4-amino-3-acetamido-2-[(1R,2S)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid										
									 
																											
																		
										
											Traditional IUPAC Name 
										
										
											(4S,5R,6R)-4-amino-5-acetamido-6-[(1R,2S)-1,2,3-trihydroxypropyl]-5,6-dihydro-4H-pyran-2-carboxylic acid										
									 
																											
									
																		
										
											SMILES 
										
										
											CC(=O)N[C@@H]1[C@@H](N)C=C(O[C@H]1[C@H](O)[C@@H](O)CO)C(O)=O										
									 
																		
																		
									
																		
																		
																		
																											
																		
																											
																		
																											
																		
										
											pKa (strongest acidic) 
										
										
											3.3										
									 
																											
																		
										
											pKa (Strongest Basic) 
										
										
											8.44										
									 
																											
																		
																											
																		
										
											Refractivity 
										
										
											65.77 m3·mol-1