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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 454451664 of page N-Acetylaspartylglutamic_acid for the Chem/Drugbox validation project (updated: 'ChEMBL', '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 454451664 of page N-Acetylaspartylglutamic_acid for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 454451664 of page N-Acetylaspartylglutamic_acid with values updated to verified values.
N-Acetylaspartylglutamic acid
Names
IUPAC name (2S)-2-amino]pentanedioic acid
Other names N-Acetyl-1-aspartylglutamic acid; NAAG; Spaglumic acid
Identifiers
3D model (JSmol)
ChemSpider
IUPHAR/BPS
PubChem CID
InChI
  • InChI=1S/C11H16N2O8/c1-5(14)12-7(4-9(17)18)10(19)13-6(11(20)21)2-3-8(15)16/h6-7H,2-4H2,1H3,(H,12,14)(H,13,19)(H,15,16)(H,17,18)(H,20,21)/t6-,7-/m0/s1Key: OPVPGKGADVGKTG-BQBZGAKWSA-N
  • InChI=1/C11H16N2O8/c1-5(14)12-7(4-9(17)18)10(19)13-6(11(20)21)2-3-8(15)16/h6-7H,2-4H2,1H3,(H,12,14)(H,13,19)(H,15,16)(H,17,18)(H,20,21)/t6-,7-/m0/s1Key: OPVPGKGADVGKTG-BQBZGAKWBZ
SMILES
  • CC(=O)N(CC(=O)O)C(=O)N(CCC(=O)O)C(=O)O
Properties
Chemical formula C11H16N2O8
Molar mass 304.25 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound