| ID | 1027 |
| Name | 2,3,10,11-tetrahydroxyberbine |
| Pubchem ID | 419774 |
| KEGG ID | N/A |
| Source | N/A |
| Type | Unknown |
| Function | Dopamine Agonist |
| Drug Like Properties | Yes |
| Molecular Weight | 299.32 |
| Exact mass | 299.115758 |
| Molecular formula | C17H17NO4 |
| XlogP | 1.9 |
| Topological Polar Surface Area | 84.2 |
| H-Bond Donor | 4 |
| H-Bond Acceptor | 5 |
| Rotational Bond Count | 0 |
| IUPAC Name | 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,10,11-tetrol |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | C1CN2CC3=CC(=C(C=C3CC2C4=CC(=C(C=C41)O)O)O)O |
| Isomeric SMILE | N/A |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |