| ID | 841 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"O": 1, "N": 6} |
| Abbreviation | C3 |
| SMILES | O=[N+]([O-])c1ccc(Oc2ccc(N(Cc3ccccn3)Cc3ccccn3)cc2)cc1.[Cl-].c1ccc(Nc2ccccn2)nc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-7 | 66 | — | 10.1002/aoc.7341 | 2023 |
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.