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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:21, 24 November 2011 (Saving copy of the {{chembox}} taken from revid 453568185 of page N-Acetylneuraminic_acid for the Chem/Drugbox validation project (updated: 'ChEBI').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 13:21, 24 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 453568185 of page N-Acetylneuraminic_acid for the Chem/Drugbox validation project (updated: 'ChEBI').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 453568185 of page N-Acetylneuraminic_acid with values updated to verified values.
N-Acetylneuraminic acid
Names
IUPAC name 5-(acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranosonic acid
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
MeSH N-Acetylneuraminic+Acid
PubChem CID
InChI
  • InChI=1S/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/t5-,6+,7+,8+,9+,11+/m0/s1Key: SQVRNKJHWKZAKO-YRMXFSIDSA-N
  • InChI=1/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/t5-,6+,7+,8+,9+,11+/m0/s1Key: SQVRNKJHWKZAKO-YRMXFSIDBI
SMILES
  • OC(=O)1(O)C(O)(NC(C)=O)(O1)(O)(O)CO
Properties
Chemical formula C11H19NO9
Molar mass 309.273 g/mol
Appearance White crystalline powder
Melting point 186°C (decomposes)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound