| ID | 1529 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 5, "O": 1} |
| Abbreviation | Ru1 |
| SMILES | Cc1ccc2ccc3ccc(C)nc3c2n1.Cc1ccc2ccc3ccc(C)nc3c2n1.O=[N+]([O-])c1cc2c(cc1-c1nc3c4cccnc4c4ncccc4c3[nH]1)OCO2 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HOS | 36 | — | 10.1007/s00232-016-9889-y | 2016 |
| MC3T3-e1 | 42 | — | 10.1007/s00232-016-9889-y | 2016 |
| HOS | 2e+02 | — | 10.1007/s00232-016-9889-y | 2016 |
| MG-63 | — | — | 10.1007/s00232-016-9889-y | 2016 |
| MG-63 | — | — | 10.1007/s00232-016-9889-y | 2016 |
| U2OS | — | — | 10.1007/s00232-016-9889-y | 2016 |
| U2OS | — | — | 10.1007/s00232-016-9889-y | 2016 |
| MC3T3-e1 | — | — | 10.1007/s00232-016-9889-y | 2016 |
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.