| ID | 815 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 6, "P": 2} |
| Abbreviation | 1 |
| SMILES | C1N2CN3CN1CP(C2)C3.C1N2CN3CN1CP(C2)C3.[Cl-].c1cc[cH-]c1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MDA-MB-231 | 41 | — | 10.1039/d3dt02037a | 2023 |
| MCF-7 | 48 | — | 10.1039/d3dt02037a | 2023 |
| L-929 | 58 | — | 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.