| ID | 2773 |
| Metal | Ru |
| Oxidation state | 3 |
| Charge | 1 |
| Donor atoms | {"O": 2, "N": 4} |
| Abbreviation | 3 |
| SMILES | CC(=O)/C=C(/C)[O-].CC(=O)/C=C(/C)[O-].CCCCCCCCCCNC(C)=N.CCCCCCCCCCNC(C)=N |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| NCI-H460 | 0.18 | — | 10.1039/d3dt00328k | 2023 |
| HeLa | 0.19 | — | 10.1039/d3dt00328k | 2023 |
| A549 | 0.22 | — | 10.1039/d3dt00328k | 2023 |
| A2780 | 0.23 | — | 10.1039/d3dt00328k | 2023 |
| MCF-7 | 0.24 | — | 10.1039/d3dt00328k | 2023 |
| A549cisR | 0.27 | — | 10.1039/d3dt00328k | 2023 |
| HepG2 | 0.85 | — | 10.1039/d3dt00328k | 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.