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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:19, 24 November 2011 (Saving copy of the {{chembox}} taken from revid 453570349 of page N-Acetylgalactosamine for the Chem/Drugbox validation project (updated: 'ChEBI', 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 13:19, 24 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 453570349 of page N-Acetylgalactosamine for the Chem/Drugbox validation project (updated: 'ChEBI', 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 453570349 of page N-Acetylgalactosamine with values updated to verified values.
N-Acetylgalactosamine
Names
IUPAC name 2-(Acetylamino)-2-deoxy-D-galactose
Other names GalNAc; 2-Acetamido-2-deoxy-D-galactose; N-Acetylchondrosamine; 2-Acetamido-2-deoxy-D-galactopyranose; N-Acetyl-D-galactosamine
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
PubChem CID
InChI
  • InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-,8+/m1/s1Key: OVRNDRQMDRJTHS-CBQIKETKSA-N
  • InChI=1/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-,8+/m1/s1Key: OVRNDRQMDRJTHS-CBQIKETKBW
SMILES
  • O(C(CO)O(O)1NC(C)=O)1O
Properties
Chemical formula C8H15NO6
Molar mass 221.21 g/mol
Melting point 172-173 °C
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound