| ID | 298 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"O": 1, "N": 1, "P": 1} |
| Abbreviation | Ru2 |
| SMILES | CC(C)c1cc(S(=O)(=O)[O-])cc(C(C)C)c1N=Cc1ccccc1P(c1ccccc1)c1ccccc1.[Cl-].c1ccccc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HeLa | 80 | — | 10.1021/acs.inorgchem.2c03279 | 2022 |
| A549 | 91 | — | 10.1021/acs.inorgchem.2c03279 | 2022 |
| BEAS-2B | 98 | — | 10.1021/acs.inorgchem.2c03279 | 2022 |
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.