| ID | 1672 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 4, "P": 1} |
| Abbreviation | 2a |
| SMILES | Cc1ccc(C(C)C)cc1.O=S1(=O)N=C(NCCNC(=S)c2ccccn2)c2ccccc21.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| SiHa | 15 | — | 10.1016/j.ica.2022.120889 | 2022 |
| NCI-H460 | 18 | — | 10.1016/j.ica.2022.120889 | 2022 |
| HCT-116 | 26 | — | 10.1016/j.ica.2022.120889 | 2022 |
| SW480 | 31 | — | 10.1016/j.ica.2022.120889 | 2022 |
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.