| ID | 1626 |
| Metal | Ru |
| Oxidation state | 3 |
| Charge | 0 |
| Donor atoms | {"O": 2, "N": 1, "P": 2} |
| Abbreviation | [RuIII-hpa-P] |
| SMILES | O=C([O-])c1cc(O)cc(C(=O)[O-])n1.[Cl-].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HEp-2 | 50 | — | 10.1039/c1dt11273b | 2012 |
| HepG2 | 73 | — | 10.1039/c1dt11273b | 2012 |
| HeLa | 75 | — | 10.1039/c1dt11273b | 2012 |
| NIH-3T3 | 1.2e+02 | — | 10.1039/c1dt11273b | 2012 |
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.