(-)-Cytisine-N-carbonyl-2-aminobenzoic acid
(-)-Cytisine derivative
Catalog Number | EiM18-00010 |
Alternative Name(s) | 2-((1R,5R)-8-Oxo-2,3,4,5,6,8-hexahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3-carboxamido)benzoic acid |
Research Area | Drug Discovery Chemistry and Drug Screening |
Molecular Formula | C19H19N3O4 |
Purity | 95% |
Inchi | InChI=1S/C19H19N3O4/c23-17-7-3-6-16-13-8-12(10-22(16)17)9-21(11-13)19(26)20-15-5-2-1-4-14(15)18(24)25/h1-7,12-13H,8-11H2,(H,20,26)(H,24,25)/t12-,13+/m1/s1 |
Inchi Key | KBEFEQMDJBJJLL-OLZOCXBDSA-N |
SMILES | C1[C@@H]2CN(C[C@H]1C3=CC=CC(=O)N3C2)C(=O)NC4=CC=CC=C4C(=O)O |
PubChem Chemical Structure ID | 1752242 |
Size | from 1 microMole to 1 g |
Supplier Page | http://eximedlab.com/libraries.html |