| ID | 670 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 6} |
| Abbreviation | β-14 |
| SMILES | CC(=O)N[C@@H]1[C@@H](OC(C)=O)[C@H](F)[C@@H](CF)O[C@H]1C/N=N/N=N/[C@@H]1O[C@H](CF)[C@@H](F)[C@H](OC(C)=O)[C@H]1NC(C)=O.Cc1c(C)c(C)[c-](C)c1C.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A2780 | 4.9 | — | 10.1002/aoc.7399 | 2024 |
| MDA-MB-231 | 76 | — | 10.1002/aoc.7399 | 2024 |
| HEK293 | 97 | — | 10.1002/aoc.7399 | 2024 |
| SK-OV-3 | 1.3e+02 | — | 10.1002/aoc.7399 | 2024 |
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.