| Phytochemical Name : s-Allylmercaptocysteine |
| PCNDIDS0019 |
| Pubchem CID : 9794159 |
| Molecular formula: C6H11NO2S2 |
| Canonical SMILES : C=CCSSCC(C(=O)O)N |
Synonymes : s-allylmercaptocysteine|2281-22-3|S-allylmercapto-L-cysteine|(2R)-2-amino-3-(prop-2-en-1-yldisulfanyl)propanoic acid|3-(prop-2-en-1-yldisulfanyl)-L-alanine|(R)-3-(Allyldisulfanyl)-2-aminopropanoic acid|SCHEMBL1158206|DTXSID401311848|MS-23044|HY-145532|CS-0375776|EN300-1716070|Q27458612|(2R)-2-amino-3-(prop-2-enyldisulfanyl)propanoic acid |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.480 |
| Log Po/w (XLOGP3) : -2.040 |
| Log Po/w (WLOGP) : 0.970 |
| Log Po/w (MLOGP) : -1.930 |
| Log Po/w (SILICOS-IT) : 0.420 |
| Consensus Log Po/w : -0.220 |