2-Amino-2-Deoxy-Hexose

Details

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Internal ID 060409f5-17a7-44fd-a42f-a043fbcc3de7
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Monosaccharides > Hexoses
IUPAC Name 3-amino-6-(hydroxymethyl)oxane-2,4,5-triol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2
InChI Key MSWZFWKMSRAUBD-UHFFFAOYSA-N
Popularity 6,152 references in papers

Physical and Chemical Properties

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Molecular Formula C6H13NO5
Molecular Weight 179.17 g/mol
Exact Mass 179.07937252 g/mol
Topological Polar Surface Area (TPSA) 116.00 Ų
XlogP -2.80

Synonyms

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HexN
Hexosamine
3-amino-6-(hydroxymethyl)oxane-2,4,5-triol
a-D-Glucopyranose, 2-amino-2-deoxy-
a-D-Galactopyranose, 2-amino-2-deoxy-
b-D-Galactopyranose, 2-amino-2-deoxy-
579-33-9
D-2-Galactosamine
2-Amino-2-deoxyhexopyranose
686298-83-9
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 2-Amino-2-Deoxy-Hexose

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL226 P30542 Adenosine A1 receptor 94.17% 95.93%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.79% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.73% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.53% 97.09%
CHEMBL3589 P55263 Adenosine kinase 85.58% 98.05%
CHEMBL4040 P28482 MAP kinase ERK2 83.35% 83.82%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 82.43% 86.92%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
There are no matching plants.

Cross-Links

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PubChem 739
LOTUS LTS0192727
wikiData Q105171504