| ID | 1478 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 3, "O": 2, "P": 2} |
| Abbreviation | 1 |
| SMILES | CCN(CC)C(=S)/N=C(\[N-]c1ccccc1[O-])c1ccccc1.[C-]#[O+].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HeLa | 34 | — | 10.1002/aoc.3652 | 2016 |
| HepG2 | 35 | — | 10.1002/aoc.3652 | 2016 |
| MCF-7 | 35 | — | 10.1002/aoc.3652 | 2016 |
| Vero | 56 | — | 10.1002/aoc.3652 | 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.