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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:06, 24 November 2011 (Saving copy of the {{chembox}} taken from revid 456919350 of page Nitrilotriacetic_acid for the Chem/Drugbox validation project (updated: 'KEGG').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 14:06, 24 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 456919350 of page Nitrilotriacetic_acid for the Chem/Drugbox validation project (updated: 'KEGG').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 456919350 of page Nitrilotriacetic_acid with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Wireframe model of nitrilotriacetic acid
Names
Preferred IUPAC name 2,2',2''-Nitrilotriacetic acid
Systematic IUPAC name 2-acetic acid
Other names Triglycine
Identifiers
CAS Number
3D model (JSmol)
Beilstein Reference 1710776
ChEBI
ChemSpider
DrugBank
EC Number
  • 205-355-7
Gmelin Reference 3726
MeSH Nitrilotriacetic+acid
PubChem CID
RTECS number
  • AJ0175000
UN number 2811
InChI
  • InChI=1S/C6H9NO6/c8-4(9)1-7(2-5(10)11)3-6(12)13/h1-3H2,(H,8,9)(H,10,11)(H,12,13)Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N
  • InChI=1S/C6H9NO6/c8-4(9)1-7(2-5(10)11)3-6(12)13/h1-3H2,(H,8,9)(H,10,11)(H,12,13)Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N
  • InChI=1/C6H9NO6/c8-4(9)1-7(2-5(10)11)3-6(12)13/h1-3H2,(H,8,9)(H,10,11)(H,12,13)Key: MGFYIUFZLHCRTH-UHFFFAOYAZ
SMILES
  • C(C(=O)O)N(CC(=O)O)CC(=O)O
Properties
Chemical formula C6H9NO6
Molar mass 191.14 g/mol
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