| ID | 2301 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"O": 1, "N": 4} |
| Abbreviation | 1 |
| SMILES | O=[N+]([O-])c1ccc(-c2nc3c4cccnc4c4ncccc4c3[nH]2)c([N+](=O)[O-])c1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| BEL-7402 | 46 | — | 10.1016/j.ejmech.2011.04.049 | 2011 |
| MCF-7 | 69 | — | 10.1016/j.ejmech.2011.04.049 | 2011 |
| HepG2 | 98 | — | 10.1016/j.ejmech.2011.04.049 | 2011 |
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.