| ID | 730 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"O": 1, "N": 6} |
| Abbreviation | RuβC-7 |
| SMILES | O=[N+]([O-])c1c[c-]c(-c2nccc3c2[nH]c2ccccc23)cc1.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HeLa | 2.4 | — | 10.1016/j.jinorgbio.2023.11233... | 2023 |
| A549 | 3.2 | — | 10.1016/j.jinorgbio.2023.11233... | 2023 |
| HepG2 | 6.2 | — | 10.1016/j.jinorgbio.2023.11233... | 2023 |
| MCF-7 | 8.3 | — | 10.1016/j.jinorgbio.2023.11233... | 2023 |
| BEAS-2B | 15 | — | 10.1016/j.jinorgbio.2023.11233... | 2023 |
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.