(S)-2-((-)-Cytisine-N-carboxamido)-methionine
Derivative of (-)-Cytisine
Catalog Number | EiM07-11496 |
Alternative Name(s) | N-{[(1S,5S)-8-Oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]carbonyl}-L-methionine |
Research Area | Drug Discovery Chemistry and Drug Screening |
Molecular Formula | C17H23N3O4S |
Purity | 95% |
Inchi | InChI=1S/C17H23N3O4S/c1-25-6-5-13(16(22)23)18-17(24)19-8-11-7-12(10-19)14-3-2-4-15(21)20(14)9-11/h2-4,11-13H,5-10H2,1H3,(H,18,24)(H,22,23)/t11-,12-,13-/m0/s1 |
Inchi Key | OQKPFTGTVANENL-AVGNSLFASA-N |
SMILES | CSCC[C@H](NC(=O)N1C[C@@H]2C[C@@H](C1)c1cccc(=O)n1C2)C(=O)O |
PubChem Chemical Structure ID | 98229480 |
Size | from 1 microMole to 1 g |
Supplier Page | http://eximedlab.com/libraries.html |