| ID | 1332 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"O": 1, "N": 5} |
| Abbreviation | 2 |
| SMILES | COc1cc([N+](=O)[O-])cc(-c2nc3c4cccnc4c4ncccc4c3[nH]2)c1O.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A549 | — | 6.8 | 10.1016/j.poly.2019.03.015 | 2019 |
| MCF-7 | — | — | 10.1016/j.poly.2019.03.015 | 2019 |
| SGC-7901 | — | 8.7 | 10.1016/j.poly.2019.03.015 | 2019 |
| EC109 | — | 15 | 10.1016/j.poly.2019.03.015 | 2019 |
| HeLa | — | 14 | 10.1016/j.poly.2019.03.015 | 2019 |
| HepG2 | — | 15 | 10.1016/j.poly.2019.03.015 | 2019 |
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.