| Revision as of 19:55, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 447989391 of page Acetoxyketobemidone for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit |
Revision as of 19:55, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 466617398 of page Acetrizoic_acid 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|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|drugbox}}) taken from revid of page ] with values updated to verified values.}} |
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{{Drugbox |
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{{Drugbox |
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| verifiedrevid = 399368598 |
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| verifiedrevid = 448208161 |
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| IUPAC_name = 1-propan-1-one |
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| IUPAC_name = 3-Acetamido-2,4,6-triiodobenzoic acid |
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| image = Acetoxyketobemidone.svg |
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| image = Acetrizoic acid.png |
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| alt = Skeletal formula |
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| width = 160 |
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| image2 = Acetrizoic-acid-3D-spacefill.png |
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| alt2 = Space-filling model |
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<!--Clinical data--> |
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<!--Clinical data--> |
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| tradename = |
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| tradename = |
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| pregnancy_US = <!-- A / B / C / D / X --> |
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| pregnancy_US = <!-- A / B / C / D / X --> |
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| pregnancy_category = |
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| pregnancy_category = |
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| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 --> |
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| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled--> |
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| legal_CA = <!-- Schedule I --> |
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| legal_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII --> |
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| legal_UK = <!-- Class A --> |
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| legal_UK = <!-- GSL, P, POM, CD, or Class A, B, C --> |
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| legal_US = <!-- Schedule I --> |
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| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V --> |
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| legal_status = |
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| legal_status = |
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| routes_of_administration = |
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| routes_of_administration = |
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<!--Identifiers--> |
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<!--Identifiers--> |
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| CAS_number_Ref = {{cascite|correct|??}} |
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| CAS_number = <!-- blanked - oldvalue: 107419-07-8 --> |
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| CAS_number = <!-- blanked - oldvalue: 85-36-9 --> |
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| ATC_prefix = none |
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| ATC_suffix = |
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| ATC_prefix = V08 |
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| PubChem = |
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| ATC_suffix = AA07 |
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| PubChem = 6806 |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank = |
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| DrugBank = |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 10441717 |
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| ChemSpiderID = 6547 |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| KEGG = D02457 |
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<!--Chemical data--> |
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<!--Chemical data--> |
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| C=17 | H=23 | N=1 | O=3 |
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| C=9 | H=6 | I=3 | N=1 | O=3 |
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| molecular_weight = 289.38 g/mol |
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| molecular_weight = 556.86 g/mol |
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| smiles = O=C(CC)C1(CCN(C)CC1)c2cccc(OC(C)=O)c2 |
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| smiles = O=C(Nc1c(I)c(c(I)cc1I)C(=O)O)C |
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| InChI = 1/C17H23NO3/c1-4-16(20)17(8-10-18(3)11-9-17)14-6-5-7-15(12-14)21-13(2)19/h5-7,12H,4,8-11H2,1-3H3 |
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| InChI = 1/C9H6I3NO3/c1-3(14)13-8-5(11)2-4(10)6(7(8)12)9(15)16/h2H,1H3,(H,13,14)(H,15,16) |
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| InChIKey = UHZAKWBTNFQWFQ-UHFFFAOYAQ |
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| InChIKey = GNOGSFBXBWBTIG-UHFFFAOYAG |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C17H23NO3/c1-4-16(20)17(8-10-18(3)11-9-17)14-6-5-7-15(12-14)21-13(2)19/h5-7,12H,4,8-11H2,1-3H3 |
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| StdInChI = 1S/C9H6I3NO3/c1-3(14)13-8-5(11)2-4(10)6(7(8)12)9(15)16/h2H,1H3,(H,13,14)(H,15,16) |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = UHZAKWBTNFQWFQ-UHFFFAOYSA-N |
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| StdInChIKey = GNOGSFBXBWBTIG-UHFFFAOYSA-N |
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| synonyms = Acetoxyketobemidone, O-Acetylketobemidone |
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}} |
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}} |
