| ID | 360 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 6, "O": 1, "P": 1} |
| Abbreviation | Ru10 |
| SMILES | O=C1N[C@H]2[C@H](CS[C@H]2CCCCC(=O)OCc2ccnc(-c3cc(COC(=O)CCCC[C@@H]4SC[C@@H]5NC(=O)N[C@@H]54)ccn3)c2)N1.O=C[c-]1cccc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| RKO | — | — | 10.3390/pharmaceutics14061293 | 2022 |
| SW480 | — | — | 10.3390/pharmaceutics14061293 | 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.