| ID | 2878 |
| Name | Oxycodone |
| Pubchem ID | 5284603 |
| KEGG ID | D05312 |
| Source | Derivative of Codeine |
| Type | Unknown |
| Function | Analgesic |
| Drug Like Properties | Yes |
| Molecular Weight | 315.36 |
| Exact mass | 315.147058 |
| Molecular formula | C18H21NO4 |
| XlogP | 1.2 |
| Topological Polar Surface Area | 59 |
| H-Bond Donor | 1 |
| H-Bond Acceptor | 5 |
| Rotational Bond Count | 1 |
| IUPAC Name | N/A |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | CN1CCC23C4C(=O)CCC2(C1CC5=C3C(=C(C=C5)OC)O4)O |
| Isomeric SMILE | CN1CC[C@]23[C@@H]4C(=O)CC[C@]2([C@H]1CC5=C3C(=C(C=C5)OC)O4)O |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |
| ID | 2879 |
| Name | Oxycodone |
| Pubchem ID | 5464086 |
| KEGG ID | N/A |
| Source | Derivative of Codeine |
| Type | Unknown |
| Function | Analgesic |
| Drug Like Properties | No |
| Molecular Weight | 351.82 |
| Exact mass | 351.123736 |
| Molecular formula | C18H22ClNO4 |
| XlogP | N/A |
| Topological Polar Surface Area | 59 |
| H-Bond Donor | 2 |
| H-Bond Acceptor | 5 |
| Rotational Bond Count | 1 |
| IUPAC Name | N/A |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | CN1CCC23C4C(=O)CCC2(C1CC5=C3C(=C(C=C5)OC)O4)O.Cl |
| Isomeric SMILE | CN1CC[C@]23C4C(=O)CC[C@]2([C@H]1CC5=C3C(=C(C=C5)OC)O4)O.Cl |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |