| ID | 3115 |
| Name | Salsolinol |
| Pubchem ID | 54456 |
| KEGG ID | N/A |
| Source | N/A |
| Type | Unknown |
| Function | Antiplatelet |
| Drug Like Properties | Yes |
| Molecular Weight | 179.22 |
| Exact mass | 179.094629 |
| Molecular formula | C10H13NO2 |
| XlogP | 1 |
| Topological Polar Surface Area | 52.5 |
| H-Bond Donor | 3 |
| H-Bond Acceptor | 3 |
| Rotational Bond Count | 0 |
| IUPAC Name | 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | CC1C2=CC(=C(C=C2CCN1)O)O |
| Isomeric SMILE | N/A |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |