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CWTKGOOCUOIXFZ-LMBVIKLKSA-M
SpectraBase Compound ID 4qU9TPFIisL
InChI InChI=1S/2C12H5.C10H14N5O8P.2C2H6N2.2Ru/c2*1-3-7-11(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;2*3-1-2-4;;/h2*1,3-4,7-8H;2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18);2*3-4H,1-2H2;;/q;;;2*-2;+2;+3/p-1/t;;3-,5-,6-,9-;;;;/m..1..../s1
InChIKey CWTKGOOCUOIXFZ-LMBVIKLKSA-M
Mol Weight 978.9 g/mol
Molecular Formula C38H35N9O8PRu2
Exact Mass 980.043301 g/mol
Parent InChIKey CQERGNLERPRSQP-FTSKUOQZSA-M
Enantiomer InChIKey CWTKGOOCUOIXFZ-BYOJBJOOSA-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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