(2R,3R,4R,5S)-3,4,5-TRIHYDROXY-2-(HYDROXYMETHYL)-PIPERIDINE-1-CARBOXAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AwDIs92noRS |
|---|---|
| InChI | InChI=1S/C7H14N2O5/c8-7(14)9-1-4(11)6(13)5(12)3(9)2-10/h3-6,10-13H,1-2H2,(H2,8,14)/t3-,4+,5-,6-/m1/s1 |
| InChIKey | SARUWBIEFLJARU-JGWLITMVSA-N |
| Mol Weight | 206.2 g/mol |
| Molecular Formula | C7H14N2O5 |
| Exact Mass | 206.090272 g/mol |
| Enantiomer InChIKey | SARUWBIEFLJARU-FSIIMWSLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
N-[PARA-(FLUOROPHENOXY)-ETHYL]-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
N-[6-(TERT.-BUTYLOXYCARBONYLAMINO)-HEXYL]-1,5-DIDEOXY-1,5-IMINO-D-GALACTITOL
N-METHYL-1-DEOXYNOJIRIMYCIN-6-PHOSPHATE
Methyl-2-(4-bromobutyl)-3,4-dihydroxy-3-pyrroline-1-carboxylate
(1S,2S,8aS)-1,2-bis(oxidanyl)-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
1'-[(1,4-DIDEOXY-1,4-IMINO-D-XYLITOL-BUTYL)-4-N-AMMONIUM]-1'-DEOXY-L-ERYTHRITOL-3'-SULFATE
MUCUSAMIDE;(2S,3S,4R,5R,7E,11E)-2-[[(2R)-2-HYDROXYTETRACOSANOYL]-AMINO]-HEPTADECA-7,11-DIENE-1,3,4,5-TETROL
1-ALPHA-BUTYL-N-NONYL-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL;(1R,2S,3R,4R)-1-BUTYL-N-NONYL-2,3-DIOL-4-HYDROXYMETHYL-PYRROLIDINE
(+)-TRIHYDROXYINDOLIZIDE;(1S,2R,3S,8AS)-3-(HYDROXYMETHYL)-OCTAHYDROINDOLIZIDINE-1,2-DIOL
HSCKPCGLFWBPCG-YWIQKCBGSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and biological evaluation of nojirimycin- and pyrrolidine-based trehalase inhibitors | Beilstein Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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