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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 456759095 of page Sulfamerazine for the Chem/Drugbox validation project (updated: '').← 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 456857102 of page Sulfamethizole 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
| Watchedfields = changed
⚫ | IUPAC_name = 4-amino-''N''-(5-methyl-1,3,4-thiadiazol-2-yl)- benzenesulfonamide
⚫ | verifiedrevid = 409963594
| image = Sulfamethizole.svg
⚫ | IUPAC_name = 4-amino-''N''-(4-methylpyrimidin-2-yl)<br>benzenesulfonamide
| width = 250
| image = Sulfamerazine_Structural_Formulae_V.1.svg‎


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|international|sulfamerazine}} | Drugs.com = {{drugs.com|CONS|sulfamethizole}}
| MedlinePlus = a682231
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> | pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = <!-- A / B / C / D / X --> | pregnancy_US = <!-- A / B / C / D / X -->
| pregnancy_category = | pregnancy_category =
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 --> | legal_AU = <!-- Unscheduled / S2 / S4 / S8 -->
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII --> | legal_UK = <!-- GSL / P / POM / CD -->
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C --> | legal_US = <!-- OTC / Rx-only -->
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_status = | legal_status =
| routes_of_administration = | routes_of_administration =
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<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = | bioavailability =
| protein_bound = | protein_bound = 98–99%
| metabolism = | metabolism =
| elimination_half-life = | elimination_half-life = 3–8 hours
| excretion = | excretion =


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| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 127-79-7 | CAS_number = 144-82-1
| ATC_prefix = J01 | ATC_prefix = B05
| ATC_suffix = ED07 | ATC_suffix = CA04
| ATC_supplemental = {{ATC|D06|BA04}} {{ATC|J01|EB02}} {{ATC|S01|AB01}} {{ATCvet|J01|EQ02}}
| PubChem = 5325 | PubChem = 5328
| DrugBank_Ref = {{drugbankcite|changed|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB01581 | DrugBank = DB00576
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 5134 | ChemSpiderID = 5137
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = UR1SAB295F | UNII = 25W8454H16
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D02435 | KEGG = D00870
| ChEBI_Ref = {{ebicite|changed|EBI}} | ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 102130 | ChEBI = 9331
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 438 | ChEMBL = 1191


<!--Chemical data--> <!--Chemical data-->
| C=11 | H=12 | N=4 | O=2 | S=1 | C=9 | H=10 | N=4 | O=2 | S=2
| molecular_weight = 264.305 g/mol | molecular_weight = 270.333 g/mol
| smiles = O=S(=O)(Nc1nc(ccn1)C)c2ccc(N)cc2 | smiles = O=S(=O)(Nc1nnc(s1)C)c2ccc(N)cc2
| InChI = 1/C11H12N4O2S/c1-8-6-7-13-11(14-8)15-18(16,17)10-4-2-9(12)3-5-10/h2-7H,12H2,1H3,(H,13,14,15) | 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)
| InChIKey = QPPBRPIAZZHUNT-UHFFFAOYAN | InChIKey = VACCAVUAMIDAGB-UHFFFAOYAZ
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C11H12N4O2S/c1-8-6-7-13-11(14-8)15-18(16,17)10-4-2-9(12)3-5-10/h2-7H,12H2,1H3,(H,13,14,15) | 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)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = QPPBRPIAZZHUNT-UHFFFAOYSA-N | StdInChIKey = VACCAVUAMIDAGB-UHFFFAOYSA-N
}} }}

Revision as of 18:12, 9 January 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456857102 of page Sulfamethizole with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comMicromedex Detailed Consumer Information
MedlinePlusa682231
ATC code
Pharmacokinetic data
Protein binding98–99%
Elimination half-life3–8 hours
Identifiers
IUPAC name
  • 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)- benzenesulfonamide
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC9H10N4O2S2
Molar mass270.333 g/mol g·mol
3D model (JSmol)
SMILES
  • O=S(=O)(Nc1nnc(s1)C)c2ccc(N)cc2
InChI
  • InChI=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)
  • Key:VACCAVUAMIDAGB-UHFFFAOYSA-N
  (what is this?)  (verify)