| ID | 2372 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 3, "O": 2} |
| Abbreviation | 4 |
| SMILES | C=C(CC)C(=C)c1ccc(OCC(=O)NCCCn2ccnc2)c(Cl)c1Cl.Cc1ccc(C(C)C)cc1.O=C([O-])C1(C(=O)[O-])CCC1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A2780cisR | 9.8 | — | 10.1002/cmdc.200700209 | 2007 |
| A2780 | 16 | — | 10.1002/cmdc.200700209 | 2007 |
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.