Glucosamine
AlkaPlorer ID: AK008719
Synonym: None
IUPAC Name: (2S,3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol
Structure
SMILES: N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O
InChI: InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4-,5-,6+/m1/s1
InChIKey: MSWZFWKMSRAUBD-UKFBFLRUSA-N
Source
Properties Information
Molecule Weight: 179.172
TPSA？: 116.17000000000002
MolLogP？: -3.2550000000000003
Number of H-Donors: 5
Number of H-Acceptors: 6
RingCount: 1