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 |