| ID | 2573 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"P": 2} |
| Abbreviation | 1 |
| SMILES | Cc1c(C)c(C)[c-](C)c1C.[Cl-].c1ccc(P(CP(c2ccccc2)c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HT-29 | 0.73 | — | 10.1039/c4dt02748e | 2012 |
| A2780 | 1.1 | — | 10.1039/c4dt02748e | 2012 |
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.