| ID | 718 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 4, "P": 2} |
| Abbreviation | [Ru(N-P)2(NCS)2] |
| SMILES | [N-]=C=S.[N-]=C=S.c1ccc(P(c2ccccc2)c2cccc3cccnc23)cc1.c1ccc(P(c2ccccc2)c2cccc3cccnc23)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-7 | 7.6 | — | 10.3897/pharmacia.70.e111410 | 2023 |
| MRC-5 | 5.8e+02 | — | 10.3897/pharmacia.70.e111410 | 2023 |
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.