| ID | 1271 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 6} |
| Abbreviation | 1a |
| SMILES | N#C/N=C(/NCCCCCCOc1ccc(Cl)cc1)Nc1ccncc1.c1ccc(-c2cccc(-c3ccccn3)n2)nc1.c1ccc(-c2ccccn2)nc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A549 | 0.8 | 0.084 | 10.1016/j.jinorgbio.2017.11.01... | 2018 |
| MCF-7 | 5.8 | 0.57 | 10.1016/j.jinorgbio.2017.11.01... | 2018 |
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.