| ID | 4103 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"O": 2, "N": 3, "S": 1, "P": 1} |
| Abbreviation | 5 |
| SMILES | O=[N+]([O-])c1ccccc1/C=N/N=C(\[S-])Nc1ccccc1.[C-]#[O+].[Cl-].c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-7 | 28 | — | 10.1016/j.saa.2013.06.030 | 2013 |
| HeLa | 57 | — | 10.1016/j.saa.2013.06.030 | 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.