| ID | 120 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"P": 2} |
| Abbreviation | 5 |
| SMILES | Cc1ccc(C(C)C)cc1.[Cl-].c1ccc(P(c2ccccc2)c2ccc3ccccc3c2-c2c(P(c3ccccc3)c3ccccc3)ccc3ccccc23)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HeLa | 1 | — | 10.1021/acs.inorgchem.7b01959 | 2017 |
| BEAS-2B | 1.3 | — | 10.1021/acs.inorgchem.7b01959 | 2017 |
| 16HBE | 1.3 | — | 10.1021/acs.inorgchem.7b01959 | 2017 |
| A549 | 1.4 | — | 10.1021/acs.inorgchem.7b01959 | 2017 |
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.