| ID | 2774 |
| Metal | Ru |
| Oxidation state | 3 |
| Charge | 1 |
| Donor atoms | {"O": 2, "N": 4} |
| Abbreviation | 4 |
| SMILES | CC(=O)/C=C(/C)[O-].CC(=O)/C=C(/C)[O-].CCCCCCCCCCCCNC(C)=N.CCCCCCCCCCCCNC(C)=N |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HeLa | 1.9 | — | 10.1039/d3dt00328k | 2023 |
| A549cisR | 2 | — | 10.1039/d3dt00328k | 2023 |
| NCI-H460 | 2.1 | — | 10.1039/d3dt00328k | 2023 |
| A2780 | 2.2 | — | 10.1039/d3dt00328k | 2023 |
| A549 | 2.3 | — | 10.1039/d3dt00328k | 2023 |
| MCF-7 | 2.7 | — | 10.1039/d3dt00328k | 2023 |
| HepG2 | 4.3 | — | 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.