| ID | 2767 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"O": 1, "N": 4} |
| Abbreviation | C2 |
| SMILES | Cc1ccc(C(C)C)cc1.O=C1c2cccc3cc([N+](=O)[O-])cc(c23)C(=O)N1Cc1cccnc1.c1ccc(-c2ccccn2)nc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A549 | — | — | 10.3390/ijms23147624 | 2022 |
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.