4,5,6,7-tetrahydroisoxazolo[5,4-c]pyridin-3-ol
                        
                            GPTKB entity
                        
                    
                Statements (22)
| Predicate | Object | 
|---|---|
| gptkbp:instanceOf | 
                                    
                                        
                                            gptkb:chemical_compound
                                        
                                         | 
                            
| gptkbp:alternativeName | 
                                    
                                        
                                            gptkb:THIP
                                        
                                         Gaboxadol  | 
                            
| gptkbp:CASNumber | 
                                    
                                        
                                            
                                            85119-19-9
                                        
                                        
                                         | 
                            
| gptkbp:drugClass | 
                                    
                                        
                                            
                                            GABAA receptor agonist
                                        
                                        
                                         | 
                            
| gptkbp:hasInChIKey | 
                                    
                                        
                                            
                                            QXJYYZQXAFYFJA-UHFFFAOYSA-N
                                        
                                        
                                         | 
                            
| gptkbp:hasMolecularFormula | 
                                    
                                        
                                            
                                            C6H8N2O2
                                        
                                        
                                         | 
                            
| gptkbp:hasSMILES | 
                                    
                                        
                                            
                                            C1CC2=C(CNC1)ON=C2O
                                        
                                        
                                         | 
                            
| gptkbp:IUPACName | 
                                    
                                        
                                            
                                            4,5,6,7-tetrahydro-1,2-oxazolo[5,4-c]pyridin-3-ol
                                        
                                        
                                         | 
                            
| gptkbp:meltingPoint | 
                                    
                                        
                                            
                                            >300°C
                                        
                                        
                                         | 
                            
| gptkbp:PubChem_CID | 
                                    
                                        
                                            
                                            3475
                                        
                                        
                                         | 
                            
| gptkbp:routeOfAdministration | 
                                    
                                        
                                            
                                            oral
                                        
                                        
                                         | 
                            
| gptkbp:usedFor | 
                                    
                                        
                                            gptkb:investigational_drug
                                        
                                         gptkb:sedative gptkb:benzodiazepine gptkb:hypnotic gptkb:anticonvulsant  | 
                            
| gptkbp:was_developed_by | 
                                    
                                        
                                            gptkb:Lundbeck
                                        
                                         | 
                            
| gptkbp:was_withdrawn_from_market | 
                                    
                                        
                                            
                                            yes
                                        
                                        
                                         | 
                            
| gptkbp:bfsParent | 
                                    
                                        
                                            gptkb:THIP
                                        
                                         | 
                            
| gptkbp:bfsLayer | 
                                    
                                        
                                            
                                            7
                                        
                                        
                                         | 
                            
| https://www.w3.org/2000/01/rdf-schema#label | 
                                    
                                        
                                            
                                            4,5,6,7-tetrahydroisoxazolo[5,4-c]pyridin-3-ol
                                        
                                        
                                         |