| ID | 2823 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 2, "O": 1, "P": 1} |
| Abbreviation | 3b |
| SMILES | CN(C)C(=S)/N=C(\[O-])c1ccco1.Cc1ccc(C(C)C)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MDA-MB-231 | 0.46 | — | 10.1021/acs.inorgchem.0c00319 | 2020 |
| A549 | 1.4 | — | 10.1021/acs.inorgchem.0c00319 | 2020 |
| MRC-5 | 1.9 | — | 10.1021/acs.inorgchem.0c00319 | 2020 |
| MCF-10A | 6.2 | — | 10.1021/acs.inorgchem.0c00319 | 2020 |
| DU-145 | 7.4 | — | 10.1021/acs.inorgchem.0c00319 | 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.