| ID | 1613 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 5, "O": 1} |
| Abbreviation | C2 |
| SMILES | COc1cc(C(C)C(C)OC(=O)c2ccnc(-c3ccccn3)n2)c([N+](=O)[O-])cc1OC.c1ccc2nc3c4cccnc4c4ncccc4c3nc2c1.c1ccc2nc3c4cccnc4c4ncccc4c3nc2c1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MRC-5 | 85 | — | 10.1002/anie.201309576 | 2014 |
| HeLa | 86 | — | 10.1002/anie.201309576 | 2014 |
| HeLa | — | 17 | 10.1002/anie.201309576 | 2014 |
| U2OS | — | 17 | 10.1002/anie.201309576 | 2014 |
| U2OS | — | — | 10.1002/anie.201309576 | 2014 |
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.