| ID | 669 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 4} |
| Abbreviation | 12 |
| SMILES | CC(=O)OC1O[C@H](CF)[C@@H](F)[C@H](OC(C)=O)[C@H]1n1cc(-c2ccccn2)nn1.Cc1ccc(C(C)C)cc1.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A2780 | 1.7e+02 | — | 10.1002/aoc.7399 | 2024 |
| SK-OV-3 | — | — | 10.1002/aoc.7399 | 2024 |
| MDA-MB-231 | — | — | 10.1002/aoc.7399 | 2024 |
| HEK293 | — | — | 10.1002/aoc.7399 | 2024 |
Builds the drawing from source ligand graphs and explicit donor metadata, then uses Metal2D only for layout. Publication output uses black bonds without arrows or colour highlighting; validated octahedral enantiomers are encoded directly with solid and hashed wedge bonds.