| ID | 1897 |
| Name | Columbamine |
| Pubchem ID | 5316017 |
| KEGG ID | N/A |
| Source | Enantia chlorantha |
| Type | Natural |
| Function | Unknown |
| Drug Like Properties | No |
| Molecular Weight | 355.38 |
| Exact mass | 355.141973 |
| Molecular formula | C20H21NO5 |
| XlogP | N/A |
| Topological Polar Surface Area | 52.8 |
| H-Bond Donor | 2 |
| H-Bond Acceptor | 5 |
| Rotational Bond Count | 3 |
| IUPAC Name | 3,9,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2-olhydroxide |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)O)OC.[OH-] |
| Isomeric SMILE | N/A |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |