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Revision as of 19:48, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 447576927 of page Aceprometazine for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 19:48, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476653810 of page Acesulfame_potassium 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.}} {{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{Drugbox {{chembox
| verifiedrevid = 443364752 | verifiedrevid = 449102182
| ImageFile = AcesulfameK.svg
| IUPAC_name = 1-{10--10''H''-phenothiazin-2-yl}ethanone
| ImageSize = 200px
| image = Aceprometazine.svg
| ImageName = Acesulfame potassium

| ImageFile1 = Acesulfame-k-ball-and-stick.png
<!--Clinical data-->
| tradename = | ImageSize1 = 200px
| ImageName1 = Ball-and-stick model of acesulfame potassium
| pregnancy_category = Contraindicated<br>Passes into ]
| IUPACName = potassium 6-methyl-2,2-dioxo-2''H''-1,2λ<sup>6</sup>,3-oxathiazin-4-olate
| legal_status = Rx-only
| OtherNames = Acesulfame K
| routes_of_administration = Oral
Ace K

| Section1 = {{Chembox Identifiers
<!--Pharmacokinetic data-->
| EINECS = 259-715-3
| bioavailability =
| protein_bound =
| metabolism = ]
| elimination_half-life =
| excretion = ] and fecal

<!--Identifiers-->
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number = 13461-01-3
| ATC_prefix = none
| ATC_suffix =
⚫ | PubChem = 26035
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB01615
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 24249 | ChemSpiderID = 11262939
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 984N9YTM4Y | UNII = 23OV73Q5G9
| InChI = 1/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1
| ChEBI_Ref = {{ebicite|correct|EBI}}
⚫ | InChIKey = WBZFUFAFFUEMEI-UHFFFAOYAZ
| ChEBI = 53770

<!--Chemical data-->
| C=19 | H=22 | N=2 | O=1 | S=1
| molecular_weight = 326.456 g/mol
| smiles = O=C(c2cc1N(c3c(Sc1cc2)cccc3)CC(N(C)C)C)C
| InChI = 1/C19H22N2OS/c1-13(20(3)4)12-21-16-7-5-6-8-18(16)23-19-10-9-15(14(2)22)11-17(19)21/h5-11,13H,12H2,1-4H3
⚫ | InChIKey = XLOQNFNTQIRSOX-UHFFFAOYAZ
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C19H22N2OS/c1-13(20(3)4)12-21-16-7-5-6-8-18(16)23-19-10-9-15(14(2)22)11-17(19)21/h5-11,13H,12H2,1-4H3 | StdInChI = 1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = XLOQNFNTQIRSOX-UHFFFAOYSA-N | StdInChIKey = WBZFUFAFFUEMEI-UHFFFAOYSA-N
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 55589-62-3
⚫ | PubChem = 23683747
| SMILES = .C\C1=C\C(=O)NS(=O)(=O)O1
}}
| Section2 = {{Chembox Properties
| Formula = C<sub>4</sub>H<sub>4</sub>KNO<sub>4</sub>S
| MolarMass = 201.242
| Appearance = white crystalline powder
| Density = 1.81 g/cm<sup>3</sup>
| MeltingPtC = 225
| BoilingPt =
| Solubility = 270 g/L at 20 °C
}}
| Section3 = {{Chembox Hazards
| MainHazards =
| FlashPt =
| Autoignition =
}}
}} }}

Revision as of 19:48, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 476653810 of page Acesulfame_potassium with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Acesulfame potassium
Ball-and-stick model of acesulfame potassium
Names
IUPAC name potassium 6-methyl-2,2-dioxo-2H-1,2λ,3-oxathiazin-4-olate
Other names Acesulfame K Ace K
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
EC Number
  • 259-715-3
PubChem CID
UNII
InChI
  • InChI=1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1Key: WBZFUFAFFUEMEI-UHFFFAOYSA-N
  • InChI=1/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1Key: WBZFUFAFFUEMEI-UHFFFAOYAZ
SMILES
  • .C\C1=C\C(=O)NS(=O)(=O)O1
Properties
Chemical formula C4H4KNO4S
Molar mass 201.242
Appearance white crystalline powder
Density 1.81 g/cm
Melting point 225 °C (437 °F; 498 K)
Solubility in water 270 g/L at 20 °C
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound