A-500359-J
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1HbtdBJ8hdM |
|---|---|
| InChI | InChI=1S/C16H21N3O13/c17-12(26)11(32-15-8(25)4(21)5(22)10(31-15)14(27)28)9-6(23)7(24)13(30-9)19-2-1-3(20)18-16(19)29/h1-2,4-11,13,15,21-25H,(H2,17,26)(H,27,28)(H,18,20,29)/t4-,5+,6-,7+,8-,9-,10-,11-,13+,15+/m0/s1 |
| InChIKey | IPTVFDCMWLUGSU-RQWLJWSPSA-N |
| Mol Weight | 463.35 g/mol |
| Molecular Formula | C16H21N3O13 |
| Exact Mass | 463.107438 g/mol |
| Enantiomer InChIKey | IPTVFDCMWLUGSU-MUKUAKBVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
A-500359-H
UDP glucuronate
URIDINE-5'-DIPHOSPHONO-N-ACETYLGALACTOSAMINE;UDP-GALNAC
URIDINE-5'-DIPHOSPHONO-N-ACETYLGLUCOSAMINE;UDP-GLCNAC
Uridine 5'-Diphospho-N-Acetlyglucosamine
1-[6'-DEOXY-6'-DIETHYLPHOSPHONO-2',3'-O-ISOPROPYLIDENE-BETA-D-RIBO-(5'R/S)-HEXAFURANOSYL]-URACIL
2',3'-Isopropylidene-5'-O-(N-p-toluenesulfonyl-dl-valyl)uridine
5'-O-TRITYLURIDINE-2',3'-CYCLOPHOSPHATE
5'-O-Benzoyl-2',3'-O-cyclohexylidene-uridine
1-(5-O-<4-Monomethoxy-trityl>-3-O-allyl-2-O-phenoxythiocarbonyl-B-D-xylofuranosyl)-uracil
| Title | Journal or Book | Year |
|---|---|---|
| Studies on Novel Bacterial Translocase I Inhibitors, A-500359s. IV. Biosynthesis of A-500359s. | The Journal of Antibiotics | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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