| ID | 3438 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"O": 3, "N": 2, "P": 1} |
| Abbreviation | 5 |
| SMILES | COc1ccc(C([O-])=NN=Cc2ccc(O)cc2[O-])cc1.[C-]#[O+].c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HeLa | 77 | — | 10.1016/j.msec.2016.08.043 | 2016 |
| MCF-7 | 89 | — | 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.