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Revision as of 11:57, 24 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 457279625 of page Meptazinol for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 11:57, 24 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456671137 of page Mercaptopurine 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 = 408589699 | verifiedrevid = 418795182
| IUPAC_name = (''RS'')-3-(3-ethyl-1-methylazepan-3-yl)phenol | IUPAC_name = 3,7-dihydropurine-6-thione
| image = Mercaptopurine.svg
| image = Meptazinol Enantiomers Structural Formulae.png
| width = 200 | width = 200
| image2 =
| width2 =
| imagename = 1 : 1 mixture (racemate)
| drug_name = Meptazinol


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename = Purinethol
| Drugs.com = {{drugs.com|international|meptazinol}} | Drugs.com = {{drugs.com|monograph|mercaptopurine}}
| MedlinePlus = a682653
| licence_EU = <!-- EMEA requires brand name -->
⚫ | pregnancy_category = ?,(Increased Risk of Abortion)
| licence_US = <!-- FDA may use generic name -->
⚫ | legal_status = ?
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
⚫ | routes_of_administration = Oral
| pregnancy_US = <!-- A / B / C / D / X -->
⚫ | pregnancy_category =
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_UK = POM
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
⚫ | legal_status =
| dependency_liability = Low
⚫ | routes_of_administration = Oral, ], ]


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = | bioavailability = 5 to 37%
| metabolism = ]
| protein_bound =
| elimination_half-life = 60 to 120 min., longer for its active metabolites
| metabolism = The peak analgesic effect is seen within 30–60 minutes and lasts about 3–4 hours.
| excretion = ]
| elimination_half-life = Half-Life (1.4–4 hours).
| excretion = The drug is rapidly metabolised to the glucuronide, and mostly excreted in the urine.


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = <!-- blanked - oldvalue: 54340-58-8 --> | CAS_number = 50-44-2
| ATC_prefix = N02 | ATC_prefix = L01
| ATC_suffix = AX05 | ATC_suffix = BB02
⚫ | PubChem = 667490
| ATC_supplemental =
⚫ | PubChem = 41049
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = | DrugBank = DB01033
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 37469 | ChemSpiderID = 580869
| UNII_Ref = {{fdacite|changed|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 18Y7S5JKZD | UNII = PKK6MUZ20G
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D08182 | KEGG = D04931
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 50667
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 314437 | ChEMBL = 1425


<!--Chemical data--> <!--Chemical data-->
⚫ | C=5 | H=4 | N=4 | S=1
| chemical_formula =
⚫ | molecular_weight = 152.177 g/mol
⚫ | C=15 | H=23 | N=1 | O=1
| smiles = S=C2/N=C\Nc1ncnc12
⚫ | molecular_weight = 233.34922 g/mol
| InChI = 1/C5H4N4S/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10)
| smiles = Oc1cccc(c1)C2(CC)CCCCN(C)C2
| InChIKey = GLVAUDGFNGKCSF-UHFFFAOYAL
| InChI = 1/C15H23NO/c1-3-15(9-4-5-10-16(2)12-15)13-7-6-8-14(17)11-13/h6-8,11,17H,3-5,9-10,12H2,1-2H3
| InChIKey = JLICHNCFTLFZJN-UHFFFAOYAS
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C15H23NO/c1-3-15(9-4-5-10-16(2)12-15)13-7-6-8-14(17)11-13/h6-8,11,17H,3-5,9-10,12H2,1-2H3 | StdInChI = 1S/C5H4N4S/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = JLICHNCFTLFZJN-UHFFFAOYSA-N | StdInChIKey = GLVAUDGFNGKCSF-UHFFFAOYSA-N
| synonyms =
| density =
| melting_notes =
| boiling_point =
| solubility =
| specific_rotation =
| sec_combustion =
}} }}

Revision as of 11:57, 24 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456671137 of page Mercaptopurine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesPurinethol
AHFS/Drugs.comMonograph
MedlinePlusa682653
Pregnancy
category
  • ?,(Increased Risk of Abortion)
Routes of
administration		Oral
ATC code
Legal status
Legal status
  • ?
Pharmacokinetic data
Bioavailability5 to 37%
Metabolismxanthine oxidase
Elimination half-life60 to 120 min., longer for its active metabolites
ExcretionRenal
Identifiers
IUPAC name
  • 3,7-dihydropurine-6-thione
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC5H4N4S
Molar mass152.177 g/mol g·mol
3D model (JSmol)
SMILES
  • S=C2/N=C\Nc1ncnc12
InChI
  • InChI=1S/C5H4N4S/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10)
  • Key:GLVAUDGFNGKCSF-UHFFFAOYSA-N
  (what is this?)  (verify)