SpectraBase Compound ID | LggdpuRQKFI |
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InChI | InChI=1S/C19H23N3O8S/c1-10-3-5-12(6-4-10)31(28,29)9-13(20-11(2)23)17-15(25)16(26)18(30-17)22-8-7-14(24)21-19(22)27/h3-8,13,15-18,25-26H,9H2,1-2H3,(H,20,23)(H,21,24,27)/t13-,15-,16+,17+,18+/m1/s1 |
InChIKey | NQCUJUSAFUWYON-MWIANEHASA-N |
Mol Weight | 453.47 g/mol |
Molecular Formula | C19H23N3O8S |
Exact Mass | 453.120586 g/mol |
SpectraBase Spectrum ID | HwEzRvONqBf |
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Name | 1-[5(S)-ACETAMIDO-5,6-DIDEOXY-6-(PARA-TOLUENSULFONYL)-BETA-D-RIBO-HEXOFURANOSYL]-URACIL |
Compound Number | 13B(5'S) |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C19H23N3O8S |
InChI | InChI=1S/C19H23N3O8S/c1-10-3-5-12(6-4-10)31(28,29)9-13(20-11(2)23)17-15(25)16(26)18(30-17)22-8-7-14(24)21-19(22)27/h3-8,13,15-18,25-26H,9H2,1-2H3,(H,20,23)(H,21,24,27)/t13-,15-,16+,17+,18+/m1/s1 |
InChIKey | NQCUJUSAFUWYON-MWIANEHASA-N |
Literature Reference Author | S.F.WNUK,N.K.DALLEY,M.J.ROBINS |
Literature Reference Citation | CAN.J.CHEM.,69,2104(1991) |
Literature Reference DOI | 10.1139/v91-303 |
Molecular Weight | 453.467 g/mol |
Solvent | Unknown |
Source File Reference | UWVP5480 |