(1R,2S,3S,4R,5R)-4-AMINO-5-(HYDROXYMETHYL)-CYCLOPENTANE-1,2,3-TRIOL-HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HWhKjSGJZB3 |
|---|---|
| InChI | InChI=1S/C6H13NO4.ClH/c7-3-2(1-8)4(9)6(11)5(3)10;/h2-6,8-11H,1,7H2;1H/t2-,3+,4+,5-,6-;/m1./s1 |
| InChIKey | BXPVNCWPFWYWMW-ZFWXJGAOSA-N |
| Mol Weight | 199.63 g/mol |
| Molecular Formula | C6H14ClNO4 |
| Exact Mass | 199.061136 g/mol |
| Parent InChIKey | GFKMOQDLYLLKHF-FPRJBGLDSA-N |
| Enantiomer InChIKey | BXPVNCWPFWYWMW-DCDHVGEDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(+,-)-4.beta.-amino-2.alpha.,3.alpha.,5.beta.-trihydroxy-1.beta.-cyclopentanemethanol hydrochloride
1D-3-DEOXY-3-HYDROXYMETHYL-MYO-INOSITOL
Glucosaminic acid
Disorbitylamine
(2S,3R,4S,5S)-2-(HYDROXYMETHYL)-PIPERIDINE-3,4,5-TRIOL-HYDROCHLORIDE
(2R,3S,4R,5R)-2-(HYDROXYMETHYL)-PIPERIDINE-3,4,5-TRIOL-HYDROCHLORIDE
1-DEOXY-MANNOJIRIMYCIN-HYDROCHLORIDE
(2S,3S,4R,5S)-2-(HYDROXYMETHYL)-PIPERIDINE-3,4,5-TRIOL-HYDROCHLORIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Evaluation of Aminocyclopentitol Inhibitors of β-Glucosidases | Organic Letters | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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