TUNICAMINYL-URACIL;1-BETA-(10'-AMINO-6',10'-DIDEOXY-ALPHA-L-GALACTO-D-ALLO-UNDECODIALDO-7',11'-PYRANOSE-1',4'-FURANOSYL)-URACIL-HYDROBROMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DhDN2fMs0EM |
|---|---|
| InChI | InChI=1S/C15H23N3O10.BrH/c16-7-9(22)8(21)5(27-14(7)25)3-4(19)12-10(23)11(24)13(28-12)18-2-1-6(20)17-15(18)26;/h1-2,4-5,7-14,19,21-25H,3,16H2,(H,17,20,26);1H/t4-,5+,7+,8-,9+,10-,11+,12+,13+,14-;/m0./s1 |
| InChIKey | ACMUWACNPSMWSF-CLIKHTLHSA-N |
| Mol Weight | 486.27 g/mol |
| Molecular Formula | C15H24BrN3O10 |
| Exact Mass | 485.064507 g/mol |
| Parent InChIKey | ZPDFNEXYNUEAKH-WVRLDJKDSA-N |
| Enantiomer InChIKey | ACMUWACNPSMWSF-KJSHAUFJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
#I-HBR;TUNICAMINYL-URACIL-HYDROBROMIDE;1-BETA-(10'-AMINO-6',10'-DIDEOXY-L-GLYCERO-ALPHA-D-GALACTO-D-ALLO-UNDECANODIALDO-7',11'-PYRANOSE-1',4'-FURANOSYL)-URACIL
#I-HBR;TUNICAMINYL-URACIL-HYDROBROMIDE;1-BETA-(10'-AMINO-6',10'-DIDEOXY-L-GLYCERO-BETA-D-GALACTO-D-ALLO-UNDECANODIALDO-7',11'-PYRANOSE-1',4'-FURANOSYL)-URACIL-
TUNICAMINYL-URACIL;1-BETA-(10'-AMINO-6',10'-DIDEOXY-BETA-L-GALACTO-D-ALLO-UNDECODIALDO-7',11'-PYRANOSE-1',4'-FURANOSYL)-URACIL-HYDROBROMIDE
1-[5,6-DIDEOXY-5(R)-METHYLTHIO-6-(PARA-TOLUENSULFONYL)-BETA-D-RIBO-HEXOFURANOSYL]-URACIL
1-[5,6-Dideoxy-5-(S)-methylthio-6-(p-toluenesulfonyl)-.beta.-D-ribo-hexofuranosyl]uracil
YKBZEGRNKXEYLN-DPCONOQBSA-N
1-(6'-DEOXY-BETA-D-ALLOFURANOSYL)URACYL-5'-TRIPHOSPHATE
1-(6'-DEOXY-ALPHA-L-TALOFURANOSYL)URACYL-5'-TRIPHOSPHATE
DISODIUM-(2-ACETAMIDOBENZYL)-URIDINE-5'-DIPHOSPHATE
DISODIUM-URIDINE-5'-PHOSPHONO-[2-[6-(HYDROXYMETHYL)-PYRIDYL]-METHYL]-PHOSPHATE
| Title | Journal or Book | Year |
|---|---|---|
| Structure determination of tunicaminyl uracil, a degradation product of tunicamycin. | Agricultural and Biological Chemistry | 1979 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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