| ID | 1114 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 3, "P": 1, "O": 1} |
| Abbreviation | 4 |
| SMILES | C1N2CN3CN1CP(C2)C3.COc1ccc(/C([O-])=C/C(=O)c2ccc(C(C)(C)C)cc2)cc1.Cc1c(C)c(C)c(C)c(C)c1C |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A2780 | 0.17 | — | 10.1021/acs.organomet.6b00694 | 2016 |
| A2780cisR | 0.17 | — | 10.1021/acs.organomet.6b00694 | 2016 |
| HEK293 | 0.21 | — | 10.1021/acs.organomet.6b00694 | 2016 |
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.