SpectraBase Compound ID | HG4yPMDH8Ut |
---|---|
InChI | InChI=1S/2C18H21N5O6.CH4O.2ClH.Pt/c2*1-28-10-4-2-3-9(13(10)25)5-19-16-12-17(21-7-20-16)23(8-22-12)18-15(27)14(26)11(6-24)29-18;1-2;;;/h2*2-4,7-8,11,14-15,18,24-27H,5-6H2,1H3,(H,19,20,21);2H,1H3;2*1H;/q;;;;;+2/p-2/t2*11-,14-,15-,18-;;;;/m11..../s1 |
InChIKey | YRPAKLJQRCWWCS-NSSNDHEJSA-L |
Mol Weight | 1104.8 g/mol |
Molecular Formula | C37H46Cl2N10O13Pt |
Exact Mass | 1103.227081 g/mol |
SpectraBase Spectrum ID | 3DGQPr1fiym |
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Name | (TRANS)-[PTCL2-[N6-(2-HYDROXY-3-METHOXYBENZYL)-ADENOSINE]2]-CH3OH |
Compound Number | 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C37H46Cl2N10O13Pt |
InChI | InChI=1S/2C18H21N5O6.CH4O.2ClH.Pt/c2*1-28-10-4-2-3-9(13(10)25)5-19-16-12-17(21-7-20-16)23(8-22-12)18-15(27)14(26)11(6-24)29-18;1-2;;;/h2*2-4,7-8,11,14-15,18,24-27H,5-6H2,1H3,(H,19,20,21);2H,1H3;2*1H;/q;;;;;+2/p-2/t2*11-,14-,15-,18-;;;;/m11..../s1 |
InChIKey | YRPAKLJQRCWWCS-NSSNDHEJSA-L |
Literature Reference Author | P.STARHA,I.POPA,Z.TRAVNICEK,J.VANCO |
Literature Reference Citation | MOLECULES,18,6990(2013) |
Literature Reference DOI | 10.3390/molecules18066990 |
Solvent | DMF-D7 |
Source File Reference | UWBT9467 |