Catalog Number:
                        
                                                            AG001HZU
                                                    
                                                                                Chemical Name:
                        
                                                            Glycine, N-(carboxymethyl)-N-[2-oxo-2-(1H-purin-6-ylamino)ethyl]- (9CI)
                                                    
                                                                                CAS Number:
                        
                                                            142210-17-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H12N6O5
                                                    
                                                                                Molecular Weight:
                        
                                                            308.2502
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-[carboxymethyl-[2-oxo-2-(7H-purin-6-ylamino)ethyl]amino]acetic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H12N6O5/c18-6(1-17(2-7(19)20)3-8(21)22)16-11-9-10(13-4-12-9)14-5-15-11/h4-5H,1-3H2,(H,19,20)(H,21,22)(H2,12,13,14,15,16,18)
                                                    
                                                                                InChI Key:
                        
                                                            DSVXUAFUKQJQTA-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(Nc1[nH]cnc2c1ncn2)CN(CC(=O)O)CC(=O)O