| ID | 14 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 4, "P": 1} |
| Abbreviation | 6 |
| SMILES | CC#N.C[N+]12CN3CN(CP(C3)C1)C2.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1cnn([BH-](n2cccn2)n2cccn2)c1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HUVEC | 1.9 | — | 10.1039/C0DT00206B | 2010 |
| MCF-7 | 2 | — | 10.1039/C0DT00206B | 2010 |
| SF-268 | 2.8 | — | 10.1039/C0DT00206B | 2010 |
| NCI-H460 | 6.1 | — | 10.1039/C0DT00206B | 2010 |
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.