| Revision as of 17:21, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 475462921 of page 2-Iodoxybenzoic_acid for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit |
Revision as of 17:21, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 447988270 of page 2-MDP for the Chem/Drugbox validation project (updated: 'CAS_number').Next edit → |
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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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{{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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{{chembox |
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{{Drugbox |
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| verifiedrevid = 443314523 |
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| verifiedrevid = 399296957 |
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| IUPAC_name = 3-amino-2-methyl-1,1-di(phenyl)propan-1-ol |
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| ImageFile = IBXAcid.png |
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| image = 2-MDP.svg |
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| ImageSize = |
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| width = 150 |
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| ImageFileL1 = 2-iodoxybenzoic-acid-from-xtal-1997-3D-balls.png |
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| ImageFileR1 = 2-iodoxybenzoic-acid-from-xtal-1997-3D-sf.png |
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<!--Clinical data--> |
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| IUPACName = |
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| tradename = |
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| OtherNames = 1-hydroxy-1λ<small><sup>5</sup></small>,2-benziodoxol-1,3-dione<br /> |
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| legal_status = Legal |
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1-hydroxy-1λ<small><sup>3</sup></small>,2-benziodoxol-3(1''H'')-one 1-oxide |
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| routes_of_administration = |
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| Section1 = {{Chembox Identifiers |
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| InChI = 1/C7H5IO4/c9-7-5-3-1-2-4-6(5)8(10,11)12-7/h1-4H,(H,10,11) |
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<!--Pharmacokinetic data--> |
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| InChIKey = CQMJEZQEVXQEJB-UHFFFAOYAL |
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| metabolism = |
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| SMILES1 = c1ccc2c(c1)C(=O)OI2(=O)O |
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| elimination_half-life = |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 118857 |
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| excretion = |
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<!--Identifiers--> |
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| CAS_number = <!-- blanked - oldvalue: 33887-05-7 --> |
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| PubChem = 26538 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 24719 |
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<!--Chemical data--> |
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| C=16 | H=19 | N=1 | O=1 |
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| molecular_weight = 241.33 g/mol |
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| smiles = OC(c1ccccc1)(c2ccccc2)C(C)CN |
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| InChI = 1/C16H19NO/c1-13(12-17)16(18,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,18H,12,17H2,1H3 |
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| InChIKey = XGYCHIPEPHYUIH-UHFFFAOYAP |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C7H5IO4/c9-7-5-3-1-2-4-6(5)8(10,11)12-7/h1-4H,(H,10,11) |
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| StdInChI = 1S/C16H19NO/c1-13(12-17)16(18,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,18H,12,17H2,1H3 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = CQMJEZQEVXQEJB-UHFFFAOYSA-N |
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| StdInChIKey = XGYCHIPEPHYUIH-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|correct|??}} |
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| CASNo = <!-- blanked - oldvalue: 61717-82-6 --> |
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| PubChem = 339496 |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChEBI = 52701 |
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| SMILES = O=C1OI(=O)(O)c2ccccc12 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 300947 |
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}} |
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| Section2 = {{Chembox Properties |
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| Formula = C<sub>7</sub>H<sub>5</sub>IO<sub>4</sub> |
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| MolarMass = 280.02 g/mol |
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| Appearance = |
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| Density = |
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| MeltingPt = |
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| BoilingPt = |
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| Solubility = |
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}} |
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| Section7 = {{Chembox Hazards |
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| MainHazards = |
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| FlashPt = |
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| Autoignition = |
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| RPhrases = {{R22}} {{R34}} {{R44}} |
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}} |
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}} |
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}} |
