| ID | 6298 |
| Metal | Re |
| Oxidation state | 1 |
| Charge | 1 |
| Donor atoms | {"N": 5, "O": 3} |
| Abbreviation | 1b |
| SMILES | Cc1ccc(S(=O)(=O)NCCNCc2ccnc(-c3cc(C)ccn3)c2)cc1.[C-]#[O+].[C-]#[O+].[C-]#[O+].c1ccncc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HeLa | 36 | — | 10.1002/ejic.202100364 | 2021 |
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.