| ID | 1492 |
| Name | BERBERINE DERIV JCI 2222 |
| Pubchem ID | 5384331 |
| KEGG ID | N/A |
| Source | N/A |
| Type | Unknown |
| Function | Unknown |
| Drug Like Properties | No |
| Molecular Weight | 523.49 |
| Exact mass | 523.147846 |
| Molecular formula | C27H25NO10 |
| XlogP | 2.6 |
| Topological Polar Surface Area | 119 |
| H-Bond Donor | 0 |
| H-Bond Acceptor | 10 |
| Rotational Bond Count | 7 |
| IUPAC Name | N/A |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | COC1=C(C2=C(C=C1)C(=O)N3CCC4=CC5=C(C=C4C3=C(C(=C2OC)C(=O)OC)C(=O)OC)OCO5)OC |
| Isomeric SMILE | COC1=C(C/2=C(C=C1)C(=O)N3CCC4=CC5=C(C=C4/C3=C(/C(=C2/OC)/C(=O)OC)C(=O)OC)OCO5)OC |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |