< Misplaced Pages:WikiProject Chemicals | Chembox validation This is an old revision of this page, as edited by Beetstra (talk | contribs ) at 13:43, 15 February 2012 (Saving copy of the {{chembox}} taken from revid 472114104 of page Creatine_ethyl_ester 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 13:43, 15 February 2012 by Beetstra (talk | contribs ) (Saving copy of the {{chembox}} taken from revid 472114104 of page Creatine_ethyl_ester for the Chem/Drugbox validation project (updated: 'CASNo').)(diff ) ← Previous revision | Latest revision (diff ) | Newer revision → (diff )
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name
Ethyl N -(aminoiminomethyl)-N -methylglycine
Identifiers
3D model (JSmol )
ChemSpider
PubChem CID
InChI
InChI=1S/C6H13N3O2/c1-3-11-5(10)4-9(2)6(7)8/h3-4H2,1-2H3,(H3,7,8)Key: UFUWQSYRGLMLKP-UHFFFAOYSA-N InChI=1/C6H13N3O2/c1-3-11-5(10)4-9(2)6(7)8/h3-4H2,1-2H3,(H3,7,8)Key: UFUWQSYRGLMLKP-UHFFFAOYAK
SMILES
NC(N(C)CC(OCC)=O)=N O=C(OCC)CN(C(=)N)C
Properties
Chemical formula
C6 H13 N3 O2
Molar mass
159.19 g/mol
Acidity (pK a )
2.67, 11.2, 6
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa).
Y verify (what is ?)
Infobox references
Chemical compound
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