| ID | 3311 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 8 |
| Donor atoms | {"N": 6} |
| Abbreviation | Ru1 |
| SMILES | C[N+](C)(C)Cc1ccnc(-c2cc(C[N+](C)(C)C)ccn2)c1.C[N+](C)(C)Cc1ccnc(-c2cc(C[N+](C)(C)C)ccn2)c1.C[N+](C)(C)Cc1ccnc(-c2cc(C[N+](C)(C)C)ccn2)c1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HeLa | 4.7e+02 | 1.1 | 10.1002/anie.201507800 | 2015 |
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.