| Phytochemical Name : Oxynitidine |
| PCNDIDO0051 |
| Pubchem CID : 97597 |
| Molecular formula: C21H17NO5 |
| Canonical SMILES : CN1C2=C(C=CC3=CC4=C(C=C32)OCO4)C5=CC(=C(C=C5C1=O)OC)OC |
Synonymes : OXYNITIDINE|548-31-2|6-oxynitidine|2,3-Dimethoxy-12-methyl-12H-[1,3]dioxolo-[4',5':4,5]benzo[1,2-c]phenanthridin-13-one|1WH82UJD2G|2,3-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one|(1,3)Benzodioxolo(5,6-c)phenanthridin-13(12H)-one, 2,3-dimethoxy-12-methyl-|NSC 135066|NSC-135066|RHOIFOLINE B|UNII-1WH82UJD2G|CHEMBL488611|DTXSID40203275|NSC135066|NSC782370|NSC-782370|2,3-DIMETHOXY-12-METHYL(1,3)BENZODIOXOLO(5,6-C)PHENANTHRIDIN-13(12H)-ONE |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.470 |
| Log Po/w (XLOGP3) : 3.650 |
| Log Po/w (WLOGP) : 3.590 |
| Log Po/w (MLOGP) : 2.460 |
| Log Po/w (SILICOS-IT) : 3.990 |
| Consensus Log Po/w : 3.430 |