Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8KWB9
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Ligand Name |
[(1,2,3,4,5,6-Eta)-(1s,2r,3r,4r,5s,6s)-1-Carboxycyclohexane-1,2,3,4,5,6-Hexayl](Chloro)(3-Methyl-5,7-Dioxo-6,7-Dihydro-5h-Pyrido[2,3-A]pyrrolo[3,4-C]carbazol-12-Ide-Kappa~2~n~1~,N~12~)ruthenium(1+)
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Synonyms |
[(1,2,3,4,5,6-Eta)-(1s,2r,3r,4r,5s,6s)-1-Carboxycyclohexane-1,2,3,4,5,6-Hexayl](Chloro)(3-Methyl-5,7-Dioxo-6,7-Dihydro-5h-Pyrido[2,3-A]pyrrolo[3,4-C]carbazol-12-Ide-Kappa~2~n~1~,N~12~)ruthenium(1+); RSW
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Structure |
Download2D MOL
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Formula |
C25H16ClN3O4Ru-
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Canonical SMILES |
CC1=CC2=C3C(=C4C5=CC=CC=C5[N-]C4=C2N=C1)C(=O)NC3=O.C1=CC=C(C=C1)C(=O)O.Cl[Ru]
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InChI |
1S/C18H11N3O2.C7H6O2.ClH.Ru/c1-8-6-10-13-14(18(23)21-17(13)22)12-9-4-2-3-5-11(9)20-16(12)15(10)19-7-8;8-7(9)6-4-2-1-3-5-6;;/h2-7H,1H3,(H2,19,20,21,22,23);1-5H,(H,8,9);1H;/q;;;+1/p-2
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InChIKey |
ZPHJTUQXVMIHSG-UHFFFAOYSA-L
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PubChem Compound ID |
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