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Revision as of 18:11, 9 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 467819867 of page Sulfadimidine 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 447911783 of page Sulfalene 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|drugbox}}) taken from revid of page ] with values updated to verified values.}}
{{Drugbox {{Drugbox
| Verifiedfields = changed
| Watchedfields = changed | Watchedfields = changed
| verifiedrevid = 409962958 | verifiedrevid = 444121406
| IUPAC_name = 4-amino-''N''-(4,6-dimethylpyrimidin-2-yl)<br>benzenesulfonamide | IUPAC_name = 4-Amino-''N''-(3-methoxypyrazinyl)benzenesulfonamide
| image = Sulfadimidine.svg | image = sulfalene.png
| width =
| drug_name = Sulfamethazine
| alt =
| image2 =
| width2 =
| imagename = <!-- else may use drug_name -->
| drug_name = <!-- else may use imagename -->
| caption =


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|international|sulfamethazine}} | Drugs.com = {{drugs.com|international|sulfametopyrazine}}
| licence_EU = <!-- EMA requires brand name -->
| licence_US = <!-- FDA may use generic name -->
| DailyMedID = <!-- preference to licence_US -->
| 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 = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII --> | legal_CA = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C --> | legal_UK = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM -->
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V --> | legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_status = | legal_status =
| dependency_liability =
| routes_of_administration =
| routes_of_administration = Oral<ref name="MIMS">{{cite web | url = http://www.cimsasia.com/USA/drug/info/sulfalene/?q = Sulphonamides&type = full | title = Sulfalene | work = MIMS Drug Information System | accessdate = 26 August 2011}}</ref>


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = | bioavailability =
| protein_bound = | protein_bound = 60 to 80%<ref name="MIMS"/>
| metabolism = | metabolism =
| elimination_half-life = | elimination_half-life = 60 to 65 hours<ref name="MIMS"/>
| excretion = | excretion = ]<ref name="MIMS"/>


<!--Identifiers--> <!--Identifiers-->
| CAS_number = 152-47-6
| CASNo_Ref = {{cascite|correct|CAS}}
| CAS_supplemental =
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 57-68-1 | ATCvet =
| ATC_prefix = J01 | ATC_prefix = J01
| ATC_suffix = EB03 | ATC_suffix = ED02
| ATC_supplemental = {{ATCvet|J01|EQ03}} {{ATCvet|P51|AG01}} | ATC_supplemental =
| PubChem = 5327 | PubChem = 9047
| PubChemSubstance =
⚫ | DrugBank_Ref = {{drugbankcite|changed|drugbank}}
| IUPHAR_ligand =
⚫ | DrugBank = DB01582
⚫ | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
⚫ | DrugBank = DB00664
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 5136 | ChemSpiderID = 8695
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 48U51W007F | UNII = T6BL4ZC15G
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D02436 | KEGG = D01216
| ChEBI_Ref = {{ebicite|changed|EBI}} | ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 102265
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 446


<!--Chemical data--> <!--Chemical data-->
| C=12 | H=14 | N=4 | O=2 | S=1 | C=11 | H=12 | N=4 | O=3 | S=1
| molecular_weight = 278.33 g/mol | molecular_weight = 280.304 g/mol
| smiles = O=S(=O)(Nc1nc(cc(n1)C)C)c2ccc(N)cc2 | smiles = O=S(=O)(Nc1nccnc1OC)c2ccc(N)cc2
| InChI = 1/C12H14N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16) | InChI = 1/C11H12N4O3S/c1-18-11-10(13-6-7-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,15)
| InChIKey = ASWVTGNCAZCNNR-UHFFFAOYAK | InChIKey = KXRZBTAEDBELFD-UHFFFAOYAH
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C12H14N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16) | StdInChI = 1S/C11H12N4O3S/c1-18-11-10(13-6-7-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,15)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = ASWVTGNCAZCNNR-UHFFFAOYSA-N | StdInChIKey = KXRZBTAEDBELFD-UHFFFAOYSA-N
| synonyms = Sulfametopyrazine
| density =
| melting_point =
| melting_high =
| melting_notes =
| boiling_point =
| boiling_notes =
| solubility =
| specific_rotation =
| sec_combustion =
}} }}

Revision as of 18:12, 9 January 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 447911783 of page Sulfalene with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Other namesSulfametopyrazine
AHFS/Drugs.comInternational Drug Names
Routes of
administration		Oral
ATC code
Pharmacokinetic data
Protein binding60 to 80%
Elimination half-life60 to 65 hours
ExcretionUrinary
Identifiers
IUPAC name
  • 4-Amino-N-(3-methoxypyrazinyl)benzenesulfonamide
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
Chemical and physical data
FormulaC11H12N4O3S
Molar mass280.304 g/mol g·mol
3D model (JSmol)
SMILES
  • O=S(=O)(Nc1nccnc1OC)c2ccc(N)cc2
InChI
  • InChI=1S/C11H12N4O3S/c1-18-11-10(13-6-7-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,15)
  • Key:KXRZBTAEDBELFD-UHFFFAOYSA-N
  (verify)
  1. ^ = Sulphonamides&type = full "Sulfalene". MIMS Drug Information System. Retrieved 26 August 2011. {{cite web}}: Check |url= value (help)