| ID | 1493 |
| Name | Berberine iodide |
| Pubchem ID | 72350 |
| KEGG ID | N/A |
| Source | N/A |
| Type | Unknown |
| Function | Aldose reductase inhibitor |
| Drug Like Properties | No |
| Molecular Weight | 463.27 |
| Exact mass | 463.028051 |
| Molecular formula | C20H18INO4 |
| XlogP | N/A |
| Topological Polar Surface Area | 40.8 |
| H-Bond Donor | 0 |
| H-Bond Acceptor | 5 |
| Rotational Bond Count | 2 |
| IUPAC Name | N/A |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.[I-] |
| Isomeric SMILE | N/A |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |
| ID | 1494 |
| Name | BERBERINE SULFATE |
| Pubchem ID | 5351462 |
| KEGG ID | N/A |
| Source | N/A |
| Type | Unknown |
| Function | Aldose reductase inhibitor |
| Drug Like Properties | No |
| Molecular Weight | 432.42 |
| Exact mass | 432.075312 |
| Molecular formula | C20H18NO8S- |
| XlogP | N/A |
| Topological Polar Surface Area | 121 |
| H-Bond Donor | 0 |
| H-Bond Acceptor | 8 |
| Rotational Bond Count | 2 |
| IUPAC Name | N/A |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.[O-]S(=O)(=O)[O-] |
| Isomeric SMILE | N/A |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |