| ID | 1005 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 6, "P": 2} |
| Abbreviation | 3 |
| SMILES | C1CN2CCN3CCN1CP(C2)C3.C1CN2CCN3CCN1CP(C2)C3.Cc1ccc(C(C)C)cc1.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A2780 | 48 | — | 10.1021/acs.inorgchem.7b00915 | 2017 |
| HEK293 | 81 | — | 10.1021/acs.inorgchem.7b00915 | 2017 |
| A2780cisR | 99 | — | 10.1021/acs.inorgchem.7b00915 | 2017 |
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.