| ID | 2923 |
| Name | Pellotine |
| Pubchem ID | 65742 |
| KEGG ID | N/A |
| Source | Pelecyphora aselliformis |
| Type | Natural |
| Function | Unknown |
| Drug Like Properties | Yes |
| Molecular Weight | 237.29 |
| Exact mass | 237.136493 |
| Molecular formula | C13H19NO3 |
| XlogP | 1.8 |
| Topological Polar Surface Area | 41.9 |
| H-Bond Donor | 1 |
| H-Bond Acceptor | 4 |
| Rotational Bond Count | 2 |
| IUPAC Name | 6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | CC1C2=C(C(=C(C=C2CCN1C)OC)OC)O |
| Isomeric SMILE | N/A |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |