| Compound | S-allylmercaptocysteine |
| NPACT-Id | NPACT00933 |
| IUPAC | 2-(prop-2-enyldisulfanyl)acetamide |
| Synonyms | S-allylmercapto-L-cysteine |
| PubChem Id | 25201750 |
| Class | Organic chemical |
| In-vitro anticancer activity | 2 cancer cell lines |
| In-Vivo anticancer activity | Yes |
| Targets | BAX | CASP3 | CASP9 | TP53 | All | |
| Properties | Physical Elemental Topological |
| InChi Key | VLNBEAZKLKJCIY-UHFFFAOYSA-N |
| InChi | 1S/C5H9NOS2/c1-2-3-8-9-4-5(6)7/h2H,1,3-4H2,(H2,6,7) |
| SMILES | S(SCC=C)CC(=O)N |
|
SMART | [#7]C(=O)CSSCC=C |
| CAS No. | - |
|
Structure
Download | 
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| Cross Refrence in other databases |
| Super Natural | - |
| CTD | C086300 |
| HIT | - |
| NCI-60 GI50 data | - |
| Suppliers | NA, |
| Drug-Likeliness Filters | Lipinski's rule of five | Yes |
| Ghose filter | No |
| Veber filter | Yes |
| Muegge Filter | No |
| Similarity Search | Human metabolite database | FDA approved drugs |