Revision as of 19:45, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 457799411 of page Acedoben for the Chem/Drugbox validation project (updated: 'StdInChI', 'CASNo'). |
Latest revision as of 00:20, 23 April 2021 edit LegionMammal978 (talk | contribs)Extended confirmed users7,894 edits move PIN |
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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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{{chembox |
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{{chembox |
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| Verifiedfields = changed |
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| Verifiedfields = changed |
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| Watchedfields = changed |
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| verifiedrevid = 457798495 |
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| verifiedrevid = 477237964 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| Reference = <ref>{{Cite web | url = http://www.sigmaaldrich.com/catalog/product/aldrich/133337 | publisher = ] | title = 4-Acetamidobenzoic acid}}</ref><ref>, ChemIndustry.com</ref> |
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| UNII = 04Z20NMK31 |
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| ImageFile = Acedoben.png |
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|Reference=<ref> at ]</ref><ref>, ChemIndustry.com</ref> |
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| ImageName = Skeletal formula |
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| ImageFile = Acedoben.png |
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| ImageFile1 = Acedoben-3D-balls.png |
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| ImageName = Skeletal formula |
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| ImageName1 = Ball-and-stick model |
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| ImageFile1 = Acedoben-3D-balls.png |
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| PIN = 4-Acetamidobenzoic acid |
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| ImageName1 = Ball-and-stick model |
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|IUPACName=4-Acetamidobenzoic acid |
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| OtherNames = ''N''-Acetyl-PABA; 4-Carboxyacetanilide; ''p''-Acetamidobenzoic acid |
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|OtherNames=''N''-Acetyl-PABA; 4-Carboxyacetanilide; ''p''-Acetamidobenzoic acid |
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''p''-Acetaminobenzoic acid; PAAB; ''p''-Acetoaminobenzoic acid |
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''p''-Acetaminobenzoic acid; PAAB; ''p''-Acetoaminobenzoic acid |
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|Section1={{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| InChI1 = 1S/C9H9NO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13) |
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| InChI1 = 1S/C9H9NO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13) |
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| InChIKey1 = QCXJEYYXVJIFCE-UHFFFAOYSA-N |
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| InChIKey1 = QCXJEYYXVJIFCE-UHFFFAOYSA-N |
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| SMILES1 = O=C(Nc1ccc(cc1)C(=O)O)C |
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| SMILES1 = O=C(Nc1ccc(cc1)C(=O)O)C |
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| CASNo_Ref = {{cascite|changed|??}} |
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| CASNo_Ref = {{cascite|changed|??}} |
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| CASNo = <!-- blanked - oldvalue: 556-08-1 --> |
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| CASNo = 556-08-1 |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 112687 |
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| ChEMBL = 112687 |
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| PubChem=19266 |
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| PubChem = 19266 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 18177 |
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| ChemSpiderID = 18177 |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank = DB04500 |
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| DrugBank = DB04500 |
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| SMILES = O=C(Nc1ccc(cc1)C(=O)O)C |
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| SMILES = O=C(Nc1ccc(cc1)C(=O)O)C |
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| InChI = 1/C9H9NO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13) |
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| InChI = 1/C9H9NO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13) |
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| InChIKey = QCXJEYYXVJIFCE-UHFFFAOYAT |
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| InChIKey = QCXJEYYXVJIFCE-UHFFFAOYAT |
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| StdInChI_Ref = {{stdinchicite|changed|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C9H9NO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13) |
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| StdInChI = 1S/C9H9NO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13) |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = QCXJEYYXVJIFCE-UHFFFAOYSA-N |
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| StdInChIKey = QCXJEYYXVJIFCE-UHFFFAOYSA-N |
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| SMILES=CC(=O)NC1=CC=C(C=C1)C(=O)O |
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| SMILES2 = CC(=O)NC1=CC=C(C=C1)C(=O)O |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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}} |
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| UNII = 04Z20NMK31 |
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}} |
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|Section2={{Chembox Properties |
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|Section2={{Chembox Properties |
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| C=9|H=9|N=1|O=3 |
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| C=9|H=9|N=1|O=3 |
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| Appearance= |
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| Appearance = |
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| Density= |
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| Density = |
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| MeltingPt=259-262 °C (dec.) |
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| MeltingPtC = 259 to 262 |
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| MeltingPt_notes = (dec.) |
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| Solubility = |
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}} |
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}} |
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|Section3={{Chembox Hazards |
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|Section3={{Chembox Hazards |
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| MainHazards= |
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| MainHazards = |
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| FlashPt= |
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| FlashPt = |
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| AutoignitionPt = |
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| Autoignition= |
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}} |
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}} |
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}} |
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}} |
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'''Acedoben''' (4-acetamidobenzoic acid or N-]-]) is a ] with the ] of C<sub>9</sub>H<sub>9</sub>NO<sub>3</sub>. It is the ] derivative of ] (PABA). |
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Acedoben, as a ] with ], is a component of some pharmaceutical preparations such as ]. |
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==See also== |
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* ] is an ] of this compound |
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==References== |
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{{reflist}} |
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] |
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] |