| ID | 3212 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"S": 1, "N": 2, "O": 2, "P": 2} |
| Abbreviation | (5) |
| SMILES | CSC([S-])=NN=C(C)c1ccc(O)cc1[O-].[C-]#[O+].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HepG2 | 24 | — | 10.1002/aoc.6082 | 2020 |
| HeLa | 27 | — | 10.1002/aoc.6082 | 2020 |
| MCF-7 | 36 | — | 10.1002/aoc.6082 | 2020 |
| WI-38 | 76 | — | 10.1002/aoc.6082 | 2020 |
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.