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ASAJHUCWVLQJOH-LXCUMAKKSA-N
SpectraBase Compound ID FpxcppH03y0
InChI InChI=1S/C54H58N8O12S/c1-32-29-61(52(66)57-49(32)64)47-26-41(45(74-47)31-72-54(34-12-8-7-9-13-34,35-18-22-37(70-5)23-19-35)36-20-24-38(71-6)25-21-36)56-51(55-28-44-43(63)27-48(73-44)62-30-33(2)50(65)58-53(62)67)59-75(68,69)46-17-11-14-39-40(46)15-10-16-42(39)60(3)4/h7-25,29-30,41,43-45,47-48,63H,26-28,31H2,1-6H3,(H2,55,56,59)(H,57,64,66)(H,58,65,67)/t41-,43-,44+,45+,47+,48+/m0/s1
InChIKey ASAJHUCWVLQJOH-LXCUMAKKSA-N
Mol Weight 1043.2 g/mol
Molecular Formula C54H58N8O12S
Exact Mass 1042.389491 g/mol
Enantiomer InChIKey ASAJHUCWVLQJOH-SQFZMHDGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis, enzymatic stability and base-pairing properties of oligothymidylates containing thymidine dimers with different N-substituted guanidine linkages Journal of the Chemical Society, Perkin Transactions 1 1993

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