| ID | 3441 |
| Name | Triacetoneamine-N-Oxyl |
| Pubchem ID | 520789 |
| KEGG ID | N/A |
| Source | N/A |
| Type | Unknown |
| Function | Unknown |
| Drug Like Properties | Yes |
| Molecular Weight | 170.23 |
| Exact mass | 170.118104 |
| Molecular formula | C9H16NO2 |
| XlogP | 0.5 |
| Topological Polar Surface Area | 21.3 |
| H-Bond Donor | 0 |
| H-Bond Acceptor | 2 |
| Rotational Bond Count | 0 |
| IUPAC Name | N/A |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | CC1(CC(=O)CC(N1[O])(C)C)C |
| Isomeric SMILE | N/A |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |