| ID | 792 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 5, "P": 1, "S": 1} |
| Abbreviation | 2aL1 |
| SMILES | C1N2CN3CN1CP(C2)C3.Cc1ccc(C(C)C)cc1.Cc1ccc(S(=O)(=O)[N-]/C([S-])=N/c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HCT-116 | 33 | — | 10.1039/d4dt02733g | 2024 |
| SiHa | 48 | — | 10.1039/d4dt02733g | 2024 |
| NCI-H460 | 53 | — | 10.1039/d4dt02733g | 2024 |
| SW480 | — | — | 10.1039/d4dt02733g | 2024 |
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.