| ID | 3083 |
| Name | Reticuline N-oxide |
| Pubchem ID | 13020032 |
| KEGG ID | N/A |
| Source | N/A |
| Type | Unknown |
| Function | Unknown |
| Drug Like Properties | Yes |
| Molecular Weight | 345.39 |
| Exact mass | 345.157623 |
| Molecular formula | C19H23NO5 |
| XlogP | 2.5 |
| Topological Polar Surface Area | 82 |
| H-Bond Donor | 2 |
| H-Bond Acceptor | 5 |
| Rotational Bond Count | 4 |
| IUPAC Name | (1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-2-oxido-3,4-dihydro-1H-isoquinolin-2-ium-7-ol |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)O)O)OC)[O-] |
| Isomeric SMILE | C[N+]1(CCC2=CC(=C(C=C2[C@@H]1CC3=CC(=C(C=C3)OC)O)O)OC)[O-] |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |