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VGTKJUBXTQNZLU-CPPLLLPNSA-M
SpectraBase Compound ID HtDGISaeG07
InChI InChI=1S/C12H5.C10H14N5O8P.C2H6N2.Ru/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21;3-1-2-4;/h1,3-4,7-8H;2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18);3-4H,1-2H2;/q;;-2;+3/p-1/t;3-,5-,6-,9-;;/m.0../s1
InChIKey VGTKJUBXTQNZLU-CPPLLLPNSA-M
Mol Weight 670.54 g/mol
Molecular Formula C24H24N7O8PRu
Exact Mass 671.046738 g/mol
Parent InChIKey QGSRNXHUMKDNAE-IKNWNJFTSA-M
Enantiomer InChIKey VGTKJUBXTQNZLU-JQZDJNRDSA-M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O:H2O=1:9
Title Journal or Book Year
Highly Selective Binding of Organometallic Ruthenium Ethylenediamine Complexes to Nucleic Acids:  Novel Recognition Mechanisms Journal of the American Chemical Society 2002

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