(2S,3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol
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(2S,3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol
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CAS No:
6490-70-6
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Formula:
C6H13NO5
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Chemical Name:
(2S,3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol
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Synonyms:
alpha-D-glucosamine;UNII-S3BL0640UV;D-alpha-glucosamine;S3BL0640UV;CHEBI:44678;2-amino-2-deoxy-alpha-D-glucopyranose;alpha-Glucosamine;Glucosamine alpha-form;alpha-Glucosamine, D-;Glucosamine alpha-form [MI];alpha-D-Glucopyranose, 2-amino-2-deoxy-;Glucopyranose, 2-amino-2-deoxy-, alpha-D-;SCHEMBL429222;CHEMBL606759;MSWZFWKMSRAUBD-UKFBFLRUSA-;(2S,3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol;ZINC3860469;MCULE-9890197257;6490-70-6;BRD-K70131229-003-01-2;Q27104534;alpah-D-glucosamine; 2-amino-2-deoxy-alpha-D-glucose; 2-amino-2-deoxy-D-glucose; 2-amino-2-deoxy-glucose
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CAS No:
Description
Alpha-D-glucosamine is a 2-amino-2-deoxy-D-glucopyranose with an alpha-configuration at the anomeric position. It derives from an alpha-D-glucose.
(2S,3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol Basic Attributes
179.17 g/mol
179.07937252 g/mol
S3BL0640UV
Computed Properties
Molecular Weight:179.17
XLogP3:-2.8
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:179.07937252
Monoisotopic Mass:179.07937252
Topological Polar Surface Area:116
Heavy Atom Count:12
Complexity:155
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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