| ID | 2445 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 5, "O": 1} |
| Abbreviation | 1 |
| SMILES | O=C(Nc1cc2cccnc2c2ncccc12)OCCCCCCSc1ccc([N+](=O)[O-])c2nonc12.[Cl-].c1ccccc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A549 | 2.8 | — | 10.1021/acs.inorgchem.1c01482 | 2021 |
| MCF-7 | 10 | — | 10.1021/acs.inorgchem.1c01482 | 2021 |
| LO2 | 20 | — | 10.1021/acs.inorgchem.1c01482 | 2021 |
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.