| ID | 822 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 3, "P": 2} |
| Abbreviation | 10 |
| SMILES | C1N2CN3CN1CP(C2)C3.Cc1ccccc1.[Cl-].c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MDA-MB-231 | 2.8 | — | 10.1039/d3dt02037a | 2023 |
| MCF-7 | 3.1 | — | 10.1039/d3dt02037a | 2023 |
| L-929 | 31 | — | 10.1039/d3dt02037a | 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.