| ID | 2759 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 4, "O": 2, "P": 1} |
| Abbreviation | 3A |
| SMILES | C[n+]1[c-]n(-c2cccc(-n3[c-][n+](C)cc3)n2)cc1.O=C([O-])c1cccc(C(=O)[O-])n1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| K-562 | 3.5 | — | 10.1002/ejic.202400382 | 2024 |
| K-562 | 15 | — | 10.1002/ejic.202400382 | 2024 |
| MCF-7 | 20 | — | 10.1002/ejic.202400382 | 2024 |
| HepG2 | 40 | — | 10.1002/ejic.202400382 | 2024 |
| MCF-7 | 55 | — | 10.1002/ejic.202400382 | 2024 |
| HepG2 | 77 | — | 10.1002/ejic.202400382 | 2024 |
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.