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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:30, 6 December 2011 (Saving copy of the {{chembox}} taken from revid 444095685 of page Saccharopine for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 13:30, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 444095685 of page Saccharopine for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 444095685 of page Saccharopine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 2- pentanedioic acid
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
DrugBank
MeSH Saccharopine
PubChem CID
InChI
  • InChI=1S/C11H20N2O6/c12-7(10(16)17)3-1-2-6-13-8(11(18)19)4-5-9(14)15/h7-8,13H,1-6,12H2,(H,14,15)(H,16,17)(H,18,19)/t7-,8-/m0/s1Key: ZDGJAHTZVHVLOT-YUMQZZPRSA-N
  • InChI=1/C11H20N2O6/c12-7(10(16)17)3-1-2-6-13-8(11(18)19)4-5-9(14)15/h7-8,13H,1-6,12H2,(H,14,15)(H,16,17)(H,18,19)/t7-,8-/m0/s1Key: ZDGJAHTZVHVLOT-YUMQZZPRBV
SMILES
  • O=C(O)(N)CCCCN(C(=O)O)CCC(=O)O
Properties
Chemical formula C11H20N2O6
Molar mass 276.286
Boiling point 257-259°C
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