SpectraBase Compound ID | 52MW7pmEnHw |
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InChI | InChI=1S/C18H20F2N5O9P3.3N/c19-18(20,36(29,30)13-4-2-1-3-5-13)37(31,32)34-35(27,28)10-33-12-7-6-11(8-12)25-9-22-14-15(25)23-17(21)24-16(14)26;;;/h1-7,9,11-12H,8,10H2,(H,27,28)(H,29,30)(H,31,32)(H3,21,23,24,26);;;/q;3*+1/p-3/t11-,12+;;;/m1.../s1 |
InChIKey | CPWYCHHHPPWMAJ-GDGSLZPISA-K |
Mol Weight | 620.299 g/mol |
Molecular Formula | C18H17F2N8O9P3 |
Exact Mass | 620.029941 g/mol |
SpectraBase Spectrum ID | DXtDv6MFABW |
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Name | (1'S,4'R)-9-[4'-(HYDROXY-([(DIFLUORO)-(PHENYLHYDROXYPHOSPHORYL)-METHYL]-HYDROXYPHOSPHORYLOXY)-PHOSPHORYLMETHOXY)-CYCLOPENT-2'-ENYL]-GUANINE-(TRIS- |
Compound Number | 10 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C18H17F2N8O9P3 |
InChI | InChI=1S/C18H20F2N5O9P3.3N/c19-18(20,36(29,30)13-4-2-1-3-5-13)37(31,32)34-35(27,28)10-33-12-7-6-11(8-12)25-9-22-14-15(25)23-17(21)24-16(14)26;;;/h1-7,9,11-12H,8,10H2,(H,27,28)(H,29,30)(H,31,32)(H3,21,23,24,26);;;/q;3*+1/p-3/t11-,12+;;;/m1.../s1 |
InChIKey | CPWYCHHHPPWMAJ-GDGSLZPISA-K |
Literature Reference Author | A.V.SHIPITSIN,L.S.VICTOROVA,E.A.SHIROKOVA,N.B.DYATKINA,L.E.G ORYUNOVA,R.S.BEABEAL |
Literature Reference Citation | J.CHEM.SOC.PERKIN-1,1039(1999) |
Literature Reference DOI | 10.1039/a900336c |
Solvent | D2O |
Source File Reference | UWLU4743 |