| ID | 1429 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"S": 1, "O": 1, "N": 3} |
| Abbreviation | Ru6 |
| SMILES | CS(C)=O.[Cl-].[Cl-].c1ccc(-c2cc(-c3ccc4ccc5cccc6ccc3c4c56)cc(-c3ccccn3)n2)nc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HepG2 | 3 | — | 10.1039/c7md00532f | 2018 |
| BEL-7404 | 5.1 | — | 10.1039/c7md00532f | 2018 |
| NCI-H460 | 5.9 | — | 10.1039/c7md00532f | 2018 |
| MGC-803 | 7.8 | — | 10.1039/c7md00532f | 2018 |
| HL-7702 | 28 | — | 10.1039/c7md00532f | 2018 |
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.