| ID | 2916 |
| Name | Papaveroline,N-acetyl-,tetraacetate |
| Pubchem ID | 619175 |
| KEGG ID | N/A |
| Source | N/A |
| Type | Unknown |
| Function | Unknown |
| Drug Like Properties | Yes |
| Molecular Weight | 497.49 |
| Exact mass | 497.168581 |
| Molecular formula | C26H27NO9 |
| XlogP | 2.3 |
| Topological Polar Surface Area | 126 |
| H-Bond Donor | 0 |
| H-Bond Acceptor | 9 |
| Rotational Bond Count | 10 |
| IUPAC Name | [2-acetyl-6-acetyloxy-1-[(3,4-diacetyloxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl] acetate |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | CC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
| Isomeric SMILE | N/A |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |