| ID | 1158 |
| Metal | Ru |
| Oxidation state | 3 |
| Charge | 1 |
| Donor atoms | {"N": 6, "O": 2} |
| Abbreviation | 10 |
| SMILES | CCCNC(C)=N.CCCNC(C)=N.[O-]c1ccccc1/C=N/C1CCCCC1/N=C/c1ccccc1[O-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HepG2 | 5.3 | — | 10.1039/c7sc02205k | 2017 |
| HeLa | 10 | — | 10.1039/c7sc02205k | 2017 |
| A549 | 14 | — | 10.1039/c7sc02205k | 2017 |
| MCF-7 | 16 | — | 10.1039/c7sc02205k | 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.