| ID | 594 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 1, "O": 2} |
| Abbreviation | 4 |
| SMILES | O=C1[N-]C(=O)c2ccccc21.[C-]#[O+].[C-]#[O+].c1cc[cH-]c1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HL60 | 1.8e+02 | — | 10.1002/aoc.6595 | 2022 |
| PBMCs | — | — | 10.1002/aoc.6595 | 2022 |
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.