SpectraBase Compound ID | 4kFykHivQG9 |
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InChI | InChI=1S/2C18H20ClN5O5.CH4O.2ClH.Pt/c2*1-8-2-3-10(26)9(4-8)5-20-15-12-16(23-18(19)22-15)24(7-21-12)17-14(28)13(27)11(6-25)29-17;1-2;;;/h2*2-4,7,11,13-14,17,25-28H,5-6H2,1H3,(H,20,22,23);2H,1H3;2*1H;/q;;;;;+2/p-2/t2*11-,13-,14-,17-;;;;/m11..../s1 |
InChIKey | AJVQMGRDYBAJFJ-XLRKKVATSA-L |
Mol Weight | 1141.7 g/mol |
Molecular Formula | C37H44Cl4N10O11Pt |
Exact Mass | 1139.159307 g/mol |
SpectraBase Spectrum ID | 7fY1HWLYtVh |
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Name | (TRANS)-[PTCL2-[2-CHLORO-N6-(2-HYDROXY-5-METHYLBENZYL)-ADENOSINE]2]-3/4CH3OH |
Compound Number | 13 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C37H44Cl4N10O11Pt |
InChI | InChI=1S/2C18H20ClN5O5.CH4O.2ClH.Pt/c2*1-8-2-3-10(26)9(4-8)5-20-15-12-16(23-18(19)22-15)24(7-21-12)17-14(28)13(27)11(6-25)29-17;1-2;;;/h2*2-4,7,11,13-14,17,25-28H,5-6H2,1H3,(H,20,22,23);2H,1H3;2*1H;/q;;;;;+2/p-2/t2*11-,13-,14-,17-;;;;/m11..../s1 |
InChIKey | AJVQMGRDYBAJFJ-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 | UWBT9473 |