Identification
Name |
4-Acetamido-2-amino-2,4,6-trideoxy-D-glucose |
Synonyms |
N-[(1R,2R,3R)-3-Amino-2-Hydroxy-1-(1-Hydroxyethyl)-4-Oxo-Butyl]Acetamide Hydrochloride; N-[(1R,2R,3R)-3-Amino-2-Hydroxy-1-(1-Hydroxyethyl)-4-Oxobutyl]Acetamide Hydrochloride; N-[(1R,2R,3R)-3-Amino-2-Hydroxy-1-(1-Hydroxyethyl)-4-Keto-Butyl]Acetamide Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C8H17ClN2O4 |
Molecular Weight |
240.69 |
CAS Registry Number |
40837-99-8 |
SMILES |
[C@H](NC(=O)C)([C@H](O)[C@@H](N)C=O)[C@H](O)C.[H+].[Cl-] |
InChI |
1S/C8H16N2O4.ClH/c1-4(12)7(10-5(2)13)8(14)6(9)3-11;/h3-4,6-8,12,14H,9H2,1-2H3,(H,10,13);1H/t4-,6+,7-,8-;/m1./s1 |
InChIKey |
UFAGNVGWMFZOQE-NKCNMFRMSA-N |
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