| ID | 4511 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 6} |
| Abbreviation | Ru-3a |
| SMILES | COC(=O)c1ccnc(-c2cc(C(=O)OC)ccn2)c1.COC(=O)c1ccnc(-c2cc(C(=O)OC)ccn2)c1.COC(=O)c1ccnc(-c2cc(C(=O)OC)ccn2)c1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| T47D | — | — | 10.1016/j.jinorgbio.2022.11193... | 2022 |
| H23 | — | — | 10.1016/j.jinorgbio.2022.11193... | 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.