SpectraBase Compound ID | 9C8TkNqBBPe |
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InChI | InChI=1S/4C17H18FN5O4.CH4O.4ClH.2Pt/c4*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;;;;;;/h4*1-4,7-8,11,13-14,17,24-26H,5-6H2,(H,19,20,21);2H,1H3;4*1H;;/q;;;;;;;;;2*+2/p-4/t4*11-,13-,14-,17-;;;;;;;/m1111......./s1 |
InChIKey | UOLBABFQWBWJIM-GZSAINBDSA-J |
Mol Weight | 2065.47 g/mol |
Molecular Formula | C69H76Cl4F4N20O17Pt2 |
Exact Mass | 2062.368343 g/mol |
SpectraBase Spectrum ID | G1PFcujicmd |
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Name | (TRANS)-[PTCL2-[N6-(4-FLUOROBENZYL)-ADENOSINE]2]-1/2CH3OH |
Compound Number | 8 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C69H76Cl4F4N20O17Pt2 |
InChI | InChI=1S/4C17H18FN5O4.CH4O.4ClH.2Pt/c4*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;;;;;;/h4*1-4,7-8,11,13-14,17,24-26H,5-6H2,(H,19,20,21);2H,1H3;4*1H;;/q;;;;;;;;;2*+2/p-4/t4*11-,13-,14-,17-;;;;;;;/m1111......./s1 |
InChIKey | UOLBABFQWBWJIM-GZSAINBDSA-J |
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 | UWBT9468 |