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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 10:17, 5 December 2011 (Saving copy of the {{chembox}} taken from revid 463828380 of page Glucosamine for the Chem/Drugbox validation project (updated: 'ChemSpiderID', 'ChEMBL', 'ChEBI', 'KEGG', 'StdInChI', 'StdInChIKe...). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 10:17, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 463828380 of page Glucosamine for the Chem/Drugbox validation project (updated: 'ChemSpiderID', 'ChEMBL', 'ChEBI', 'KEGG', 'StdInChI', 'StdInChIKe...)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 463828380 of page Glucosamine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Stereo structural formula of glucosamine ((2S,6R)-6-meth,-2-ol)
Stereo structural formula of glucosamine ((2S,6R)-6-meth,-2-ol)
Ball and stick model of glucosamine ((2R,6R)-6-meth,-2-ol)
Ball and stick model of glucosamine ((2R,6R)-6-meth,-2-ol)
Names
IUPAC name (3R,4R,5S)-3-Amino-6-(hydroxymethyl)oxane-2,4,5-triol
Other names 2-Amino-2-deoxy-glucose
Chitosamine
Identifiers
CAS Number
3D model (JSmol)
Beilstein Reference 1723616
ChEBI
ChemSpider
DrugBank
EC Number
  • 222-311-2
Gmelin Reference 720725
MeSH Glucosamine
PubChem CID
UNII
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/s1Key: MSWZFWKMSRAUBD-QZABAPFNSA-N
SMILES
  • N1C(O)OC(CO)(O)1O
Properties
Chemical formula C6H13NO5
Molar mass 179.172 g·mol
Melting point 150 °C (302 °F; 423 K)
log P -2.175
Acidity (pKa) 12.273
Basicity (pKb) 1.724
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound