General
                        Preferred name
                            N-Carbamoylaspartic acid
                        Synonyms
                            
                                                N-Carbamoyl-L-Aspartate ()
                                            
                                            
                                                
                                            
                                                                                
                                    
                                        
                                            
                                                N-Carbamoyl-L-aspartic acid ()
                                            
                                            
                                                
                                            
                                                                                
                                    
                                        
                                            
                                                L-Ureidosuccinic acid ()
                                            
                                            
                                                
                                            
                                                                                
                                    
                                                                                
                                    
                                
                            P&D ID
                            
                                PD006461
                            
                        CAS
                                
                                            13184-27-5
                                        
                                            
                                        
                                    
                                Tags
                            
                                            available
                                        
                                        
                                        
                                    
                                    
                                        
                                    
                                
                                    
                                    
                                        
                                            drug candidate
                                        
                                        
                                        
                                    
                                    
                                
                            Drug indication
                                
                                            Discovery agent
                                        
                                        
                                        
                                    
                                Drug Status
                                
                                            experimental
                                        
                                        
                                        
                                    
                                Probe control
                                
                             Probe control not defined
                            
                        Orthogonal probes
                                
                            0
                             No orthogonal probes found
                            
                        Similar probes
                                
                            0
                             No structurally similar probes found
                        Structure formats
                    [[ format ]]
                        [[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
                            
                        [[ p.pathway_name ]]
                                        
                                    [[ compound.targets[tid].gene_name ]]
                                    Compound Sets
                            3
                            [[ a.name ]]
                                    
                                    
                                        
                                            
                                                [[ ligand_id ]]
                                                
                                            
                                            
                                 free of charge
                                            
                                        
                                    External IDs
                            30
                            Properties
                                (calculated by RDKit )
                            Molecular Weight
                                    176.04
                                Hydrogen Bond Acceptors
                                    3
                                Hydrogen Bond Donors
                                    4
                                Rotatable Bonds
                                    4
                                Ring Count
                                    0
                                Aromatic Ring Count
                                    0
                                cLogP
                                    -1.42
                                TPSA
                                    129.72
                                Fraction CSP3
                                    0.4
                                Chiral centers
                                    1.0
                                Largest ring
                                    0.0
                                QED
                                    0.42
                                Structural alerts
                            
                        0
                         No structural alerts detected
                        
                    Custom attributes
                            (extracted from source data)
                        Target
                            
                                
                                    Endogenous Metabolite
            
                                    
                                
                            
                        Pathway
                            
                                
                                    Metabolic Enzyme/Protease
            
                                    
                                
                            
                        Source data
                        
