| PDB CCD ID: | LRU |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C23 H19 N6 Ru |
| InChI: | InChI=1S/2C10H8N2.C3H3N2.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-5-3-4-1;/h2*1-8H;1-3H;/q;;-1;+3 |
| InChIKey: | ZSRBWSVKDUMHBO-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | n1ccn(c1)[Ru+2]73(n4c(c2ccccn23)cccc4)n5ccccc5c6ccccn67 | | CACTVS 3.370 | [Ru++]|1|2(|n3ccccc3c4ccccn|14)(|n5ccccc5c6ccccn|26)n7ccnc7 | | OpenEye OEToolkits 1.7.2 | c1cn(cn1)[Ru+2]23([N]4=C(C=CC=C4)C5=[N]2C=CC=C5)[N]6=CC=CC=C6C7=CC=CC=[N]37 |
|
| Name: | LAMBDA-BIS(2,2'-BIPYRIDINE)IMIDAZOLE RUTHENIUM (II) |
| DrugBank: | DB03871 |
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