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Revision as of 18:12, 9 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456857102 of page Sulfamethizole for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit Revision as of 18:12, 9 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 462732654 of page Sulfamethoxazole for the Chem/Drugbox validation project (updated: 'DrugBank').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|drugbox}}) taken from revid of page ] with values updated to verified values.}}
{{Drugbox {{Drugbox
| Verifiedfields = changed | Verifiedfields = changed
| verifiedrevid = 409963679 | verifiedrevid = 416110220
| IUPAC_name = 4-amino-''N''-(5-methyl-1,3,4-thiadiazol-2-yl)- benzenesulfonamide | IUPAC_name = 4-amino-''N''-(5-methylisoxazol-3-yl)-benzenesulfonamide
| image = Sulfamethizole.svg | image = Sulfamethoxazole.png
| image2 = Sulfamethoxazole.gif
| width = 250


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|CONS|sulfamethizole}} | Drugs.com = {{drugs.com|CONS|sulfamethoxazole}}
| pregnancy_category = C <small>(Australia, United States)</small>
| MedlinePlus = a682231
| legal_AU = s4
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
⚫ | legal_status = ℞-only
| pregnancy_US = <!-- A / B / C / D / X -->
⚫ | routes_of_administration = Oral, IV
| pregnancy_category =
| legal_AU = <!-- Unscheduled / S2 / S4 / S8 -->
| legal_UK = <!-- GSL / P / POM / CD -->
| legal_US = <!-- OTC / Rx-only -->
⚫ | legal_status =
⚫ | routes_of_administration =


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = | protein_bound = 70%
| metabolism = ] ] and ]
| protein_bound = 98–99%
⚫ | elimination_half-life = 10 hours
| metabolism =
⚫ | excretion = ]
⚫ | elimination_half-life = 3–8 hours
⚫ | excretion =


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 144-82-1 | CAS_number = 723-46-6
| ATC_prefix = B05 | ATC_prefix = J01
| ATC_suffix = CA04 | ATC_suffix = EC01
| ATC_supplemental = {{ATC|D06|BA04}} {{ATC|J01|EB02}} {{ATC|S01|AB01}} {{ATCvet|J01|EQ02}} | ATC_supplemental = {{ATCvet|J01|EQ11}}
| PubChem = 5328 | PubChem = 5329
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00576 | DrugBank = DB01015
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 5137 | ChemSpiderID = 5138
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 25W8454H16 | UNII = JE42381TNV
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D00870 | KEGG = D00447
| ChEBI_Ref = {{ebicite|changed|EBI}} | ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 9331 | ChEBI = 9332
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 1191 | ChEMBL = 443


<!--Chemical data--> <!--Chemical data-->
| C=9 | H=10 | N=4 | O=2 | S=2 | C=10 | H=11 | N=3 | O=3 | S=1
| molecular_weight = 270.333 g/mol | molecular_weight = 253.279 ]/]
| smiles = O=S(=O)(Nc1nnc(s1)C)c2ccc(N)cc2 | smiles = O=S(=O)(Nc1noc(c1)C)c2ccc(N)cc2
| InChI = 1/C9H10N4O2S2/c1-6-11-12-9(16-6)13-17(14,15)8-4-2-7(10)3-5-8/h2-5H,10H2,1H3,(H,12,13) | InChI = 1/C10H11N3O3S/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13)
| InChIKey = VACCAVUAMIDAGB-UHFFFAOYAZ | InChIKey = JLKIGFTWXXRPMT-UHFFFAOYAI
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C9H10N4O2S2/c1-6-11-12-9(16-6)13-17(14,15)8-4-2-7(10)3-5-8/h2-5H,10H2,1H3,(H,12,13) | StdInChI = 1S/C10H11N3O3S/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = VACCAVUAMIDAGB-UHFFFAOYSA-N | StdInChIKey = JLKIGFTWXXRPMT-UHFFFAOYSA-N
| melting_point = 169
}} }}

Revision as of 18:12, 9 January 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 462732654 of page Sulfamethoxazole with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comMicromedex Detailed Consumer Information
Pregnancy
category
  • C (Australia, United States)
Routes of
administration		Oral, IV
ATC code
Legal status
Legal status
  • AU: S4 (Prescription only)
  • In general: ℞ (Prescription only)
Pharmacokinetic data
Protein binding70%
MetabolismHepatic acetylation and glucuronidation
Elimination half-life10 hours
ExcretionRenal
Identifiers
IUPAC name
  • 4-amino-N-(5-methylisoxazol-3-yl)-benzenesulfonamide
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC10H11N3O3S
Molar mass253.279 g/mol g·mol
3D model (JSmol)
Melting point169 °C (336 °F)
SMILES
  • O=S(=O)(Nc1noc(c1)C)c2ccc(N)cc2
InChI
  • InChI=1S/C10H11N3O3S/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13)
  • Key:JLKIGFTWXXRPMT-UHFFFAOYSA-N
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