| Revision as of 18:48, 9 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 466156509 of page Tefibazumab for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit |
Revision as of 18:48, 9 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 467876390 of page Teflic_acid 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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| verifiedrevid = 401619903 |
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| Verifiedfields = changed |
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| ImageFileL1 = Teflic_acid_2D_full.svg |
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| verifiedrevid = 450331798 |
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| image = |
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| ImageSizeL1 = 120 |
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| ImageAltL1 = Structural formula |
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| ImageFileR1 = Teflic-acid-3D-spacefill.png |
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<!--Monoclonal antibody data--> |
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| type = mab |
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| ImageSizeR1 = 120 |
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| ImageNameR1 = Space-filling model |
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| mab_type = mab |
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| IUPACName = Pentafluoroorthotelluric acid |
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| source = zu/o |
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| OtherNames = Teflic acid |
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| target = ] |
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| Section1 = {{Chembox Identifiers |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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<!--Clinical data--> |
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| ChemSpiderID = 10331773 |
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| tradename = |
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| InChI = 1/F5HOTe/c1-7(2,3,4,5)6/h6H |
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| pregnancy_AU = |
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| InChIKey = OAOSLENTGBMCNC-UHFFFAOYAO |
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| pregnancy_US = |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| pregnancy_category = |
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| StdInChI = 1S/F5HOTe/c1-7(2,3,4,5)6/h6H |
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| legal_AU = |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| legal_CA = |
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| StdInChIKey = OAOSLENTGBMCNC-UHFFFAOYSA-N |
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| legal_UK = |
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| CASNo_Ref = {{cascite|correct|??}} |
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| legal_US = |
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| legal_status = |
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| CASNo = |
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| PubChem = |
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| routes_of_administration = |
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| SMILES = F(F)(F)(F)(F)O |
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}} |
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<!--Pharmacokinetic data--> |
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| Section2 = {{Chembox Properties |
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| bioavailability = |
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| Formula = HF<sub>5</sub>OTe |
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| protein_bound = |
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| MolarMass = 239.6 |
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| metabolism = |
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| Appearance = colorless solid |
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| elimination_half-life = |
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| excretion = |
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| Density = |
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| MeltingPt = 39.1 °C |
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| BoilingPt = 59.7 °C |
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<!--Identifiers--> |
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| Solubility = |
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| CAS_number_Ref = {{cascite|correct|??}} |
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}} |
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| CAS_number = <!-- blanked - oldvalue: 521079-87-8 --> |
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| Section3 = {{Chembox Hazards |
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| ATC_prefix = none |
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| MainHazards = corrosive, toxic |
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| ATC_suffix = |
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| PubChem = |
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| FlashPt = |
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| Autoignition = |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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}} |
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| DrugBank = |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| KEGG = D06054 |
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| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}} |
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| ChemSpiderID = NA |
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<!--Chemical data--> |
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| C=6548 | H=10122 | N=1730 | O=2034 | S=44 |
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| molecular_weight = 147.590 ] |
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}} |
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}} |
Y verify (what is ?)
Infobox references
