| ID | 1926 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 6} |
| Abbreviation | Ru3 |
| SMILES | CC1=NC2c3nc(C)ccc3C=CC2C=C1.Cc1cnc2c(ccc3ccc(C)nc32)c1.Nc1ccc2nc3c4cccnc4c4ncccc4c3nc2c1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| SK-BR-3 | 2.2 | — | 10.1007/s00775-013-1032-2 | 2013 |
| A549 | 2.4 | — | 10.1007/s00775-013-1032-2 | 2013 |
| MG-63 | 5.4 | — | 10.1007/s00775-013-1032-2 | 2013 |
| BEL-7402 | 17 | — | 10.1007/s00775-013-1032-2 | 2013 |
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.