| ID | 4102 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"O": 1, "S": 1, "N": 3, "As": 1} |
| Abbreviation | 4 |
| SMILES | [C-]#[O+].[Cl-].[S-]/C(=N\N=C\c1ccccc1Cl)Nc1ccccc1.c1ccc([As](c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-7 | 20 | — | 10.1016/j.saa.2013.06.030 | 2013 |
| HeLa | 24 | — | 10.1016/j.saa.2013.06.030 | 2013 |
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.