| ID | 1658 |
| Name | (-)-Caaverine |
| Pubchem ID | 23335 |
| KEGG ID | C09368 |
| Source | Zizyphus vulgaris |
| Type | Natural |
| Function | Toxic |
| Drug Like Properties | Yes |
| Molecular Weight | 267.32 |
| Exact mass | 267.125929 |
| Molecular formula | C17H17NO2 |
| XlogP | 2.6 |
| Topological Polar Surface Area | 41.5 |
| H-Bond Donor | 2 |
| H-Bond Acceptor | 3 |
| Rotational Bond Count | 1 |
| IUPAC Name | N/A |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | COC1=C(C2=C3C(CC4=CC=CC=C42)NCCC3=C1)O |
| Isomeric SMILE | COC1=C(C2=C3[C@@H](CC4=CC=CC=C42)NCCC3=C1)O |
| Drugpedia | wiki |
| References | 1. Han,Arch.Pharmacol.Res.,12,(1989),263 2. Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter21 3. Source 4. Function 5. All Records |