| Phytochemical Name : Sinoacutine |
| PCNDIDS0115 |
| Pubchem CID : 821366 |
| Molecular formula: C19H21NO4 |
| Canonical SMILES : CN1CCC23C=C(C(=O)C=C2C1CC4=C3C(=C(C=C4)OC)O)OC |
Synonymes : Sinoacutine|4090-18-0|Salutaridine, (-)-|(-)-salutaridine|Sinoacutin|(-)-Sinoacutine|UNII-7UOY4F98SF|7UOY4F98SF|(-?)?-?Salutaridine|Morphinan-7-one, 5,6,8,14-tetradehydro-4-hydroxy-3,6-dimethoxy-17-methyl-, (9alpha,13alpha)-|(1R,9S)-3-hydroxy-4,13-dimethoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5,10,13-pentaen-12-one|L-Sinoacutine|(-)-alutaridine|(-)-Floripavine|(-)-Salutarine|SCHEMBL563454|SALUTARIDINE (-)-FORM|CHEMBL402782|DTXSID201026889|HY-N2256|s9420|SALUTARIDINE (-)-FORM [MI]|AKOS037514728|CCG-267781|AC-34616|CS-0019585|E80704|Q27268875|9.ALPHA.,13.ALPHA.-MORPHINAN-7-ONE, 5,6,8,14-TETRADEHYDRO-4-HYDROXY-3,6-DIMETHOXY-17-METHYL-|9alpha,13alpha-MORPHINAN-7-ONE, 5,6,8,14-TETRADEHYDRO-4-HYDROXY-3,6-DIMETHOXY-17-METHYL-|MORPHINAN-7-ONE, 5,6,8,14-TETRADEHYDRO-4-HYDROXY-3,6-DIMETHOXY-17-METHYL-, (9.ALPHA.,13.ALPHA.)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.740 |
| Log Po/w (XLOGP3) : 1.950 |
| Log Po/w (WLOGP) : 1.560 |
| Log Po/w (MLOGP) : 1.220 |
| Log Po/w (SILICOS-IT) : 2.350 |
| Consensus Log Po/w : 1.960 |