| ID | 3439 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"O": 3, "N": 2, "P": 1} |
| Abbreviation | 6 |
| SMILES | [C-]#[O+].[O-]C(=NN=Cc1ccc(O)cc1[O-])c1ccc(Br)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HeLa | 45 | — | 10.1016/j.msec.2016.08.043 | 2016 |
| MCF-7 | 63 | — | 10.1016/j.msec.2016.08.043 | 2016 |
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.