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Revision as of 13:34, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 463161249 of page Tinidazole for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit Revision as of 13:35, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 447569049 of page Tioguanine 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 = 419863537 | verifiedrevid = 419224633
| IUPAC_name = 1-(2-ethylsulfonylethyl)-2-methyl-5-nitro-imidazole | IUPAC_name = 2-amino-7H-purine-6-thiol
| image = Tinidazole.png | image = Tioguanine.svg


<!--Clinical data--> <!--Clinical data-->
| tradename = Tindamax | tradename =
| Drugs.com = {{drugs.com|monograph|tinidazole}} | Drugs.com = {{drugs.com|international|tioguanine}}
| MedlinePlus = a604036 | MedlinePlus = a682099
| pregnancy_category = C | pregnancy_category =
| legal_status =
| routes_of_administration = oral | routes_of_administration = oral


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = 30% (range 14% to 46%)
⚫ | elimination_half-life = approx. 12.7 h
| metabolism = Intracellular
⚫ | elimination_half-life = 80 minutes (range 25-240 minutes)
| excretion =


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number = 19387-91-8 | CAS_number = 154-42-7
| ATC_prefix = J01 | ATC_prefix = L01
| ATC_suffix = XD02 | ATC_suffix = BB03
⚫ | PubChem = 2723601
| ATC_supplemental = {{ATC|P01|AB02}} {{ATCvet|P51|AA02}}
⚫ | PubChem = 5479
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00911 | DrugBank = DB00352
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 5279 | ChemSpiderID = 2005804
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 033KF7V46H | UNII = WIX31ZPX66
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D01426 | KEGG = D08603
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 1220 | ChEMBL = 727


<!--Chemical data--> <!--Chemical data-->
| C=8 | H=13 | N=3 | O=4 | S=1 | C=5 | H=5 | N=5 | S=1
| molecular_weight = 247.273 g/mol | molecular_weight = 167.193 g/mol
| smiles = (=O)c1cnc(n1CCS(=O)(=O)CC)C | smiles = S=C2/N=C(\Nc1ncnc12)N
| InChI = 1/C8H13N3O4S/c1-3-16(14,15)5-4-10-7(2)9-6-8(10)11(12)13/h6H,3-5H2,1-2H3 | InChI = 1/C5H5N5S/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11)
| InChIKey = HJLSLZFTEKNLFI-UHFFFAOYAT | InChIKey = WYWHKKSPHMUBEB-UHFFFAOYAY
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C8H13N3O4S/c1-3-16(14,15)5-4-10-7(2)9-6-8(10)11(12)13/h6H,3-5H2,1-2H3 | StdInChI = 1S/C5H5N5S/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = HJLSLZFTEKNLFI-UHFFFAOYSA-N | StdInChIKey = WYWHKKSPHMUBEB-UHFFFAOYSA-N
}} }}

Revision as of 13:35, 10 January 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 447569049 of page Tioguanine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comInternational Drug Names
MedlinePlusa682099
Routes of
administration		oral
ATC code
Pharmacokinetic data
Bioavailability30% (range 14% to 46%)
MetabolismIntracellular
Elimination half-life80 minutes (range 25-240 minutes)
Identifiers
IUPAC name
  • 2-amino-7H-purine-6-thiol
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEMBL
Chemical and physical data
FormulaC5H5N5S
Molar mass167.193 g/mol g·mol
3D model (JSmol)
SMILES
  • S=C2/N=C(\Nc1ncnc12)N
InChI
  • InChI=1S/C5H5N5S/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11)
  • Key:WYWHKKSPHMUBEB-UHFFFAOYSA-N
  (verify)
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