| ID | 673 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 4} |
| Abbreviation | 16 |
| SMILES | CC(=O)OC[C@H]1OC(OC(C)=O)[C@H](N=N/N=N/[C@H]2C(OC(C)=O)O[C@H](COC(C)=O)[C@H](F)[C@@H]2OC(C)=O)[C@@H](OC(C)=O)[C@H]1F.Cc1c(C)c(C)[c-](C)c1C.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A2780 | 5 | — | 10.1002/aoc.7399 | 2024 |
| HEK293 | 5 | — | 10.1002/aoc.7399 | 2024 |
| MDA-MB-231 | 11 | — | 10.1002/aoc.7399 | 2024 |
| SK-OV-3 | 12 | — | 10.1002/aoc.7399 | 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.