Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5ABF1
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Ligand Name |
[(Amino-Kappan)methanethiolato](3-Fluoro-9-Hydroxypyrido[2,3-A]pyrrolo[3,4-C]carbazole-5,7(6h,12h)-Dionato-Kappa~2~n,N')(1,4,7-Trithionane-Kappa~3~s~1~,S~4~,S~7~)ruthenium
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Synonyms |
[(Amino-Kappan)methanethiolato](3-Fluoro-9-Hydroxypyrido[2,3-A]pyrrolo[3,4-C]carbazole-5,7(6h,12h)-Dionato-Kappa~2~n,N')(1,4,7-Trithionane-Kappa~3~s~1~,S~4~,S~7~)ruthenium; 3T3
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Structure |
Download2D MOL
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Formula |
C24H18FN4O3RuS4+3
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Canonical SMILES |
C1=CC2=C(C=C1O)C3=C4C(=C5C=C(C=NC5=C3[N-]2)F)C(=O)NC4=O.C1=C[SH+]C=C[SH+]C=C[SH+]1.C(=S)[NH-].[Ru+2]
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InChI |
1S/C17H8FN3O3.C6H6S3.CH3NS.Ru/c18-6-3-9-12-13(17(24)21-16(12)23)11-8-4-7(22)1-2-10(8)20-15(11)14(9)19-5-6;1-2-8-5-6-9-4-3-7-1;2-1-3;/h1-5H,(H3,19,20,21,22,23,24);1-6H;1H,(H2,2,3);/q;;;+2/p+1/b;2-1-,4-3-,6-5+;;
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InChIKey |
NUFPGFHFWRWJPF-JYXZVJJVSA-O
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PubChem Compound ID |
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