| ID | 6297 |
| Metal | Re |
| Oxidation state | 1 |
| Charge | 1 |
| Donor atoms | {"N": 3, "O": 2} |
| Abbreviation | 1a |
| SMILES | Cc1ccc(S(=O)(=O)NCCNCc2ccnc(-c3cc(C)ccn3)c2)cc1.O=[N+]([O-])c1ccc(S(=O)(=O)NCc2cccnc2)c([N+](=O)[O-])c1.[C-]#[O+].[C-]#[O+].[C-]#[O+] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HeLa | 34 | — | 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.