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Revision as of 11:39, 17 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 447380566 of page Ethosuximide for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit Revision as of 11:40, 17 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 447436081 of page Ethotoin 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
| verifiedrevid = 443742615 | verifiedrevid = 443742864
| IUPAC_name = (''RS'')-3-ethyl-3-methyl-pyrrolidine-2,5-dione | IUPAC_name = 3-ethyl-5-phenyl-imidazolidine-2,4-dione
| image = Ethosuximide.png | image = Ethotoin structure.png
| width = 120px | width = 201
| imagename = 1 : 1 mixture (racemate)
| drug_name = Ethosuximide


<!--Clinical data--> <!--Clinical data-->
| tradename = Zarontin | tradename =
| Drugs.com = {{drugs.com|monograph|ethosuximide}} | Drugs.com = {{drugs.com|CDI|ethotoin}}
| MedlinePlus = a682327 | MedlinePlus = a682022
| pregnancy_category = D <small>(Australia, United States)</small> | pregnancy_category = C
| legal_status = ] <small>(U.S.)</small> | legal_status =
| routes_of_administration = Oral | routes_of_administration = Oral


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = 93%{{ref|bioavailability}} | bioavailability =
| protein_bound =
| metabolism = ] (], ])
| metabolism =
| elimination_half-life = 53 hours | elimination_half-life = 3 to 9 hours
| excretion = ] (20%)


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number = 77-67-8 | CAS_number = 86-35-1
| ATC_prefix = N03 | ATC_prefix = N03
| ATC_suffix = AD01 | ATC_suffix = AB01
| ATC_supplemental =
| PubChem = 3291 | PubChem = 3292
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00593 | DrugBank = DB00754
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 3175 | ChemSpiderID = 3176
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 5SEH9X1D1D | UNII = 46QG38NC4U
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D00539 | KEGG = D00708
| ChEBI_Ref = {{ebicite|correct|EBI}} | ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 4887 | ChEBI = 4888
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 696 | ChEMBL = 1095


<!--Chemical data--> <!--Chemical data-->
| C=7 | H=11 | N=1 | O=2 | C=11 | H=12 | N=2 | O=2
| molecular_weight = 141.168 ]/] | molecular_weight = 204.225 g/mol
| smiles = O=C1NC(=O)CC1(C)CC | smiles = O=C2NC(c1ccccc1)C(=O)N2CC
| InChI = 1/C7H11NO2/c1-3-7(2)4-5(9)8-6(7)10/h3-4H2,1-2H3,(H,8,9,10) | InChI = 1/C11H12N2O2/c1-2-13-10(14)9(12-11(13)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,15)
| InChIKey = HAPOVYFOVVWLRS-UHFFFAOYAB | InChIKey = SZQIFWWUIBRPBZ-UHFFFAOYAG
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C7H11NO2/c1-3-7(2)4-5(9)8-6(7)10/h3-4H2,1-2H3,(H,8,9,10) | StdInChI = 1S/C11H12N2O2/c1-2-13-10(14)9(12-11(13)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,15)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = HAPOVYFOVVWLRS-UHFFFAOYSA-N | StdInChIKey = SZQIFWWUIBRPBZ-UHFFFAOYSA-N
}} }}

Revision as of 11:40, 17 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 447436081 of page Ethotoin with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comConsumer Drug Information
MedlinePlusa682022
Pregnancy
category
  • C
Routes of
administration		Oral
ATC code
Pharmacokinetic data
Elimination half-life3 to 9 hours
Identifiers
IUPAC name
  • 3-ethyl-5-phenyl-imidazolidine-2,4-dione
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC11H12N2O2
Molar mass204.225 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C2NC(c1ccccc1)C(=O)N2CC
InChI
  • InChI=1S/C11H12N2O2/c1-2-13-10(14)9(12-11(13)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,15)
  • Key:SZQIFWWUIBRPBZ-UHFFFAOYSA-N
  (verify)
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