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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 11:48, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 477082265 of page Leonurine 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 11:48, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 477082265 of page Leonurine 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 477082265 of page Leonurine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 4-Hydroxy-3,5-dimethoxybenzoic acid 4-guanidinobutyl ester
Identifiers
3D model (JSmol)
ChemSpider
KEGG
PubChem CID
InChI
  • InChI=1S/C14H21N3O5/c1-20-10-7-9(8-11(21-2)12(10)18)13(19)22-6-4-3-5-17-14(15)16/h7-8,18H,3-6H2,1-2H3,(H4,15,16,17)Key: WNGSUWLDMZFYNZ-UHFFFAOYSA-N
  • InChI=1/C14H21N3O5/c1-20-10-7-9(8-11(21-2)12(10)18)13(19)22-6-4-3-5-17-14(15)16/h7-8,18H,3-6H2,1-2H3,(H4,15,16,17)Key: WNGSUWLDMZFYNZ-UHFFFAOYAI
SMILES
  • O=C(OCCCC/N=C(\N)N)c1cc(OC)c(O)c(OC)c1
Properties
Chemical formula C14H21N3O5
Molar mass 311.338 g·mol
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