1-AMINO-1,2,5-TRIDEOXY-2,5-IMINO-L-IDITOL-HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2xpktxK45tH |
|---|---|
| InChI | InChI=1S/C6H14N2O3.ClH/c7-1-3-5(10)6(11)4(2-9)8-3;/h3-6,8-11H,1-2,7H2;1H/t3-,4-,5+,6+;/m0./s1 |
| InChIKey | AQTXPLLEZGWIJI-SIQASLMSSA-N |
| Mol Weight | 198.65 g/mol |
| Molecular Formula | C6H15ClN2O3 |
| Exact Mass | 198.07712 g/mol |
| Parent InChIKey | NJOZFAFEQVQFJI-UNTFVMJOSA-N |
| Enantiomer InChIKey | AQTXPLLEZGWIJI-QAYODLCCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
6-AMINO-2,5-IMINO-2,5,6-TRIDEOXY-D-GLUCITOL
(2R,3R,4R)-2-methylolazepane-3,4-diol
1-Deoxy-1-(2-hydroxyethylamino)-D-glucitol
(1-DEOXY-D-MANNITYL)-(1->N)-CYSTEAMINE
(1-DEOXY-D-GLUCITYL)-(1->N)-CYSTEAMINE
1-Deoxy-1-nitro-D-iditol hemihydrate
D-(+)-2-AMINO-2-DEOXYGLUCOSE, OXIME, HYDROCHLORIDE
D-Glucosamine E-oxime
NEOINOSAMINE-2
(1S,4S,5R)-4-Hydroxy-2,6-diazabicyclo[3.3,0]octane
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Strecker and Carbamate Annulation Methodology for the Synthesis of 1-Amino-1,2,5-trideoxy-2,5-imino-L-iditol | European Journal of Organic Chemistry | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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