| ID | 791 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 2, "S": 1, "P": 1} |
| Abbreviation | 1aL1 |
| SMILES | Cc1ccc(C(C)C)cc1.Cc1ccc(S(=O)(=O)[N-]/C([S-])=N/c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HCT-116 | 10 | — | 10.1039/d4dt02733g | 2024 |
| SW480 | 13 | — | 10.1039/d4dt02733g | 2024 |
| NCI-H460 | 14 | — | 10.1039/d4dt02733g | 2024 |
| SiHa | 17 | — | 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.