| ID | 96 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"S": 1, "N": 3, "P": 3} |
| Abbreviation | Ru2 |
| SMILES | [S-]c1ncccn1.c1ccc(P(CCCCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccn2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A549 | 0.12 | — | 10.1021/acs.inorgchem.0c01835 | 2020 |
| MDA-MB-231 | 0.14 | — | 10.1021/acs.inorgchem.0c01835 | 2020 |
| MCF-10A | 0.42 | — | 10.1021/acs.inorgchem.0c01835 | 2020 |
| MRC-5 | 0.88 | — | 10.1021/acs.inorgchem.0c01835 | 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.