A-500359-F-AMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DGui8vovfNk |
|---|---|
| InChI | InChI=1S/C17H22N4O11/c1-29-10-9(25)15(21-3-2-7(23)20-17(21)28)31-11(10)12(14(19)27)32-16-8(24)5(22)4-6(30-16)13(18)26/h2-5,8-12,15-16,22,24-25H,1H3,(H2,18,26)(H2,19,27)(H,20,23,28)/t5-,8-,9+,10-,11-,12-,15+,16+/m0/s1 |
| InChIKey | QLMUKVLRGPDARQ-KJVSLGCBSA-N |
| Mol Weight | 458.38 g/mol |
| Molecular Formula | C17H22N4O11 |
| Exact Mass | 458.128508 g/mol |
| Enantiomer InChIKey | QLMUKVLRGPDARQ-NIURCNAASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
A-500359-H
A-500359-D
DISODIUM-URIDINE-5'-(3-ACETAMIDO-3-DEOXY-2-O-METHYL-ALPHA-D-GLUCOHEPT-2-ULOPYRANOS-1-YL-DIPHOSPATE)
DISODIUM-URIDINE-5'-(3-ACETAMIDO-3-DEOXY-2-O-METHYL-ALPHA-D-MANNOHEPT-2-ULOPYRANOS-1-YL-DIPHOSPATE)
Anthelmycin
HIKIZIMYCIN;ANTHELMYCIN
1-[5,6-Dideoxy-2,3-O-isopropylidene-5-methylthio-6-(p-toluenesulfonyl)-.beta.-D-ribo-hexofuranosyl]uracil
N2-Benzoyl-1-{3-O-benzoyl-4-O-[bis(4-methoxyphenyl)phenylmethyl]-beta-D-ribopyranosyl}-5-methylisocytosine
BRWCTAUOVYRBOB-LYANNJDESA-N
1-[5-Amino-5,6-Dideoxy-2,3-O-isopropylidene-6-(p-toluenesulfonyl)-.alpha.-D-talofuranosyl]uracil
| Title | Journal or Book | Year |
|---|---|---|
| Studies on Novel Bacterial Translocase I Inhibitors, A-500359s. III. Deaminocaprolactam Derivatives of Capuramycin: A-500359 E, F, H, M-1 and M-2. | The Journal of Antibiotics | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.