| ID | 1921 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 6, "P": 1} |
| Abbreviation | 11 |
| SMILES | C1N2CN3CN1CP(C2)C3.CC1=NN(c2ccccc2)C(=O)/C1=C(\[N-]c1ccccc1)c1ccc2ccccc2c1.Cc1ccc(C(C)C)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A2780 | 6 | — | 10.1021/om301115e | 2013 |
| A2780cisR | 6.1 | — | 10.1021/om301115e | 2013 |
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.