N-Methylglucosamine

Details

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Internal ID b45fbd7d-3666-4717-9a4f-75c9400c4fd4
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Aminosaccharides
IUPAC Name (2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-2-(methylamino)hexanal
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C7H15NO5/c1-8-4(2-9)6(12)7(13)5(11)3-10/h2,4-8,10-13H,3H2,1H3/t4-,5+,6+,7+/m0/s1
InChI Key LDDMACCNBZAMSG-BDVNFPICSA-N
Popularity 52 references in papers

Physical and Chemical Properties

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Molecular Formula C7H15NO5
Molecular Weight 193.20 g/mol
Exact Mass 193.09502258 g/mol
Topological Polar Surface Area (TPSA) 110.00 Ų
XlogP -3.20

Synonyms

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3329-30-4
(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-2-(methylamino)hexanal
D-Glucose,2-deoxy-2-(methylamino)-
D-Glucosamine, N-methyl-
D-Glucose, 2-deoxy-2-(methylamino)-
SCHEMBL51105
DTXSID80186917

2D Structure

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2D Structure of N-Methylglucosamine

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.22% 96.09%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 87.83% 97.29%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 84.63% 89.34%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 83.40% 98.75%
CHEMBL2581 P07339 Cathepsin D 83.00% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.18% 95.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.54% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 80.25% 94.73%

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 151093
LOTUS LTS0069776
wikiData Q83058353