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| Formula | C23H41N6Ru |
| Net Charge | +2 |
| Average Mass | 502.693 |
| Monoisotopic Mass | 503.24252 |
| SMILES | [H]C1=C([H])[C@]2([H])[N](C([H])([H])C1([H])[H])[Ru@OH30+2]1([N]3C([H])([H])N([H])C([H])([H])C3([H])[H])([N]3C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@]32[H])[N]2C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@@]2([H])[C@]2([H])[N]1C([H])([H])C([H])([H])C([H])([H])C2([H])[H] |
| InChI | InChI=1S/C10H18N2.C10H16N2.C3H7N2.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-5-3-4-1;/h9-10H,1-8H2;1,5,9-10H,2-4,6-8H2;4H,1-3H2;/q2*-2;-1;+7/t9-,10+;9-,10-;;/m.0../s1 |
| InChIKey | VYHCFZQRSJXRTR-NTUBUWJESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2R,2'S)-2,2'-bipiperidinato(2−)-κ2N1,N1'](imidazolidin-1-yl)[(6S)-6-[(2S)-piperidin-2-yl-κN]-1,2,3,6-tetrahydropyridinato(2−)-κN]ruthenium(2+) (CHEBI:47548) is a bipiperidines (CHEBI:48576) |
| [(2R,2'S)-2,2'-bipiperidinato(2−)-κ2N1,N1'](imidazolidin-1-yl)[(6S)-6-[(2S)-piperidin-2-yl-κN]-1,2,3,6-tetrahydropyridinato(2−)-κN]ruthenium(2+) (CHEBI:47548) is a imidazolidines (CHEBI:38261) |
| [(2R,2'S)-2,2'-bipiperidinato(2−)-κ2N1,N1'](imidazolidin-1-yl)[(6S)-6-[(2S)-piperidin-2-yl-κN]-1,2,3,6-tetrahydropyridinato(2−)-κN]ruthenium(2+) (CHEBI:47548) is a ruthenium coordination entity (CHEBI:35733) |
| Synonyms | Source |
|---|---|
| [(2R,2'S)-2,2'-bipiperidinato(2-)-kappa~2~N~1~,N~1'~](imidazolidin-1-yl)[(6S)-6-[(2S)-piperidin-2-yl-kappaN]-1,2,3,6-tetrahydropyridinato(2-)-kappaN]ruthenium(2+) | PDBeChem |
| DELTA-BIS(2,2'-BIPYRIDINE)IMIDAZOLE RUTHENIUM (II) | PDBeChem |
| LAMBDA-BIS(2,2'-BIPYRIDINE)IMIDAZOLE RUTHENIUM (II) | PDBeChem |