SpectraBase Compound ID | BXfmDfBnrf2 |
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InChI | InChI=1S/C14H18F3N3O7/c1-6-4-20(13(25)19-10(6)23)11-9(8(22)7(5-21)27-11)26-3-2-18-12(24)14(15,16)17/h4,7-9,11,21-22H,2-3,5H2,1H3,(H,18,24)(H,19,23,25)/t7-,8-,9-,11-/m0/s1 |
InChIKey | KFCPEAGGZDNPSC-KBIXCLLPSA-N |
Mol Weight | 397.31 g/mol |
Molecular Formula | C14H18F3N3O7 |
Exact Mass | 397.109684 g/mol |
SpectraBase Spectrum ID | 3FhN9SUvH2D |
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Name | [2'-O-(2-TRIFLUOROACETAMIDO)-ETHYL-BETA-D-RIBOFURANOSYL]-THYMINE |
Compound Number | 22 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C14H18F3N3O7 |
InChI | InChI=1S/C14H18F3N3O7/c1-6-4-20(13(25)19-10(6)23)11-9(8(22)7(5-21)27-11)26-3-2-18-12(24)14(15,16)17/h4,7-9,11,21-22H,2-3,5H2,1H3,(H,18,24)(H,19,23,25)/t7-,8-,9-,11-/m0/s1 |
InChIKey | KFCPEAGGZDNPSC-KBIXCLLPSA-N |
Literature Reference Author | S.BUCHINI,C.J.LEUMANN |
Literature Reference Citation | EUR.J.ORG.CHEM.,3152(2006) |
Solvent | CD3OD |
Source File Reference | UWLU44137 |