(2S,3R,4R,5R)-5-methylpiperidine-2,3,4-triol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JOsf9c9yZMN |
|---|---|
| InChI | InChI=1S/C6H13NO3/c1-3-2-7-6(10)5(9)4(3)8/h3-10H,2H2,1H3/t3-,4-,5-,6+/m1/s1 |
| InChIKey | NTPWUHOAPNWUTB-KAZBKCHUSA-N |
| Mol Weight | 147.17 g/mol |
| Molecular Formula | C6H13NO3 |
| Exact Mass | 147.089543 g/mol |
| Enantiomer InChIKey | NTPWUHOAPNWUTB-OMMKOOBNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
1,5-Imino-1,5,6-trideoxy-D,L-talitol
(2R,3S,4R,5S)-2-methylpiperidine-3,4,5-triol
1-DEOXY-L-(-)-AZAFUCOSE;L-(-)-1-DEOXYFUCONOJIRIMYCIN
1-DEOXY-L-(-)-AZAGULOSE;L-(-)-1-DEOXYGULONOJIRIMYCIN-HYDROCHLORIDE
CNJGTLSEVZZBMQ-WHFBIAKZSA-N
2,5-IMINO-1,2,5-TRIDEOXY-D-GLUCITOL;MAJOR-CONFORMER
2-HYDROXYMETHYL-3,4-DIHYDROXY-6-METHYPYRROLIDINE;6-DEOXY-DMDP
2,5-DIDEOXY-2,5-IMINO-D-FUCITOL
1-ALPHA-METHYL-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL;(1R,2S,3R,4R)-1-METHYL-2,3-DIOL-4-HYDROXYMETHYL-PYRROLIDINE
(2R,3S,4R)-3,4-Dihydroxy-proline
| Title | Journal or Book | Year |
|---|---|---|
| Glycosidase inhibitors of gem-diamine 1-N-iminosugars structures in media of enzyme assays | Bioorganic & Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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