SpectraBase Compound ID | 814hYPDJrF |
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InChI | InChI=1S/2C17H18ClN5O4.CH4O.2ClH.Pt/c2*18-10-3-1-9(2-4-10)5-19-15-12-16(21-7-20-15)23(8-22-12)17-14(26)13(25)11(6-24)27-17;1-2;;;/h2*1-4,7-8,11,13-14,17,24-26H,5-6H2,(H,19,20,21);2H,1H3;2*1H;/q;;;;;+2/p-2/t2*11-,13-,14-,17-;;;;/m11..../s1 |
InChIKey | AOKGZENIXYLMMT-XLRKKVATSA-L |
Mol Weight | 1081.66 g/mol |
Molecular Formula | C35H40Cl4N10O9Pt |
Exact Mass | 1079.138178 g/mol |
SpectraBase Spectrum ID | L25r6enGdLP |
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Name | (TRANS)-[PTCL2-[N6-(4-CHLOROBENZYL)-ADENOSINE]2]-CH3OH |
Compound Number | 4 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C35H40Cl4N10O9Pt |
InChI | InChI=1S/2C17H18ClN5O4.CH4O.2ClH.Pt/c2*18-10-3-1-9(2-4-10)5-19-15-12-16(21-7-20-15)23(8-22-12)17-14(26)13(25)11(6-24)27-17;1-2;;;/h2*1-4,7-8,11,13-14,17,24-26H,5-6H2,(H,19,20,21);2H,1H3;2*1H;/q;;;;;+2/p-2/t2*11-,13-,14-,17-;;;;/m11..../s1 |
InChIKey | AOKGZENIXYLMMT-XLRKKVATSA-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 | UWBT9464 |