| Revision as of 14:05, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{drugbox}} taken from revid 447770771 of page Triethylcholine for the Chem/Drugbox validation project (updated: 'ChemSpiderID', 'CAS_number').← Previous edit |
Revision as of 14:05, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{chembox}} taken from revid 459416960 of page Triethylenetetramine for the Chem/Drugbox validation project (updated: '').Next edit → |
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{{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}} |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
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{{Drugbox |
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{{chembox |
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| Verifiedfields = changed |
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| IUPAC_name = ''N'',''N'',''N''-triethyl-2-hydroxyethanaminium |
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| verifiedrevid = 410157990 |
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| image = Triethylcholine.png |
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|ImageFile=Triethylene tetramine.png |
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|ImageSize=200px |
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<!--Clinical data--> |
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|ImageName=Chemical structure of triethylenetetramine |
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| tradename = |
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|IUPACName=''N'',''N'''-bis(2-aminoethyl)ethane-1,2-diamine |
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| pregnancy_category = |
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|OtherNames=Trientine |
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| legal_status = |
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|Section1= {{Chembox Identifiers |
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| routes_of_administration = |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = SJ76Y07H5F |
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<!--Pharmacokinetic data--> |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| bioavailability = |
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| metabolism = |
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| KEGG = C07166 |
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| InChI = 1/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2 |
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| elimination_half-life = |
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| InChIKey = VILCJCGEZXAXTO-UHFFFAOYAI |
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| excretion = |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 609 |
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<!--Identifiers--> |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| CAS_number = <!-- blanked - oldvalue: 302-61-4 --> |
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| StdInChI = 1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2 |
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| ATC_prefix = None |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| ATC_suffix = |
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| StdInChIKey = VILCJCGEZXAXTO-UHFFFAOYSA-N |
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| PubChem = 80058 |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| ChemSpiderID = 15577579 |
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| CASNo=112-24-3 |
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| C=8 | H=20 | N=1 | O=1 |
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| PubChem=5565 |
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| molecular_weight = 146.2505 g/mol |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| smiles = CC(CC)(CC)CCO |
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| ChemSpiderID=21106175 |
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| StdInChI = 1S/C11H26NO/c1-7-10(12(4,5)6)11(13,8-2)9-3/h10,13H,7-9H2,1-6H3/q+1 |
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| ChEBI_Ref = {{ebicite|changed|EBI}} |
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| StdInChIKey = FWWCPIVPYLRCPR-UHFFFAOYSA-N |
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| ChEBI = 39501 |
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| SMILES=C(CNCCNCCN)N |
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}} |
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|Section2= {{Chembox Properties |
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| Formula=C<sub>6</sub>H<sub>18</sub>N<sub>4</sub> |
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| MolarMass=146.23392 |
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| Appearance= |
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| Density= |
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| MeltingPtC=12 |
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| BoilingPtCL=266 | BoilingPtCH=267 |
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| Solubility=Miscible |
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}} |
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|Section3= {{Chembox Hazards |
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| MainHazards= |
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| FlashPt= |
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| Autoignition= |
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}} |
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}} |
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}} |
N verify (what is ?)
Infobox references