n-methyl-l-glucosamine

AlkaPlorer ID: AK004570

Synonym: 'N-Methylglucosamine'

IUPAC Name: (2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-2-(methylamino)hexanal

Structure

SMILES: CN[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO

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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

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InChIKey: LDDMACCNBZAMSG-BDVNFPICSA-N

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Source

Properties Information

Molecule Weight: 193.199

TPSA: 110.02

MolLogP: -3.1516999999999995

Number of H-Donors: 5

Number of H-Acceptors: 6

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information