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Revision as of 14:15, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456883970 of page Prilocaine for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit Revision as of 14:16, 5 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 463660296 of page Primaquine 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 = 418550175 | verifiedrevid = 411549619
| IUPAC_name = (''RS'')-''N''-(2-methylphenyl)-''N''<sup>2</sup>-propylalaninamide | IUPAC_name = (''RS'')-''N''-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
| image = Prilocaine.png | image = Primaquine.svg
| width = 200px
| imagename = 1 : 1 mixture (racemate) | imagename = 1 : 1 mixture (racemate)
| drug_name = Prilocaine | drug_name = Primaquine


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|monograph|prilocaine-hydrochloride}} | Drugs.com = {{drugs.com|monograph|primaquine-phosphate}}
| MedlinePlus = a603026 | MedlinePlus = a607037
| pregnancy_category = B <small>(])</small> | pregnancy_category = ?
| legal_status = | legal_US = Rx-only
| legal_status = Unlicensed (UK)
| routes_of_administration = | routes_of_administration = Oral


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = 96%<ref>{{cite journal | author = Mihaly GW, Ward SA, Edwards G, ''et al.'' | title = Pharmacokinetics of primaquine in man. I. studies of the absolute bioavailability and effects of dose size | year = 1985 | journal = Br J Clin Pharmacol | volume = 19 | pages = 745&ndash;50 | pmid = 4027117 | issue = 6 | pmc = 1463857}}</ref>
| bioavailability =
| protein_bound = 55% | metabolism = Liver
| elimination_half-life = 6 hours
| metabolism = Hepatic and renal
| excretion = ?
| elimination_half-life = 10-150 minutes, longer with impaired hepatic or renal function


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 721-50-6 | CAS_number = 90-34-6
| ATC_prefix = N01 | ATC_prefix = P01
| ATC_suffix = BB04 | ATC_suffix = BA03
| PubChem = 4908
| ATC_supplemental =
| PubChem = 4906
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00750 | DrugBank = DB01087
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 4737 | ChemSpiderID = 4739
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 046O35D44R | UNII = MVR3634GX1
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D00553 | KEGG = D08420
| ChEBI_Ref = {{ebicite|changed|EBI}} | ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 8404 | ChEBI = 8405
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 1194 | ChEMBL = 506


<!--Chemical data--> <!--Chemical data-->
| C=13 | H=20 | N=2 | O=1 | C=15 | H=21 | N=3 | O=1
| molecular_weight = 220.311 g/mol | molecular_weight = 259.347 g/mol
| smiles = O=C(Nc1ccccc1C)C(NCCC)C | smiles = O(c1cc(NC(C)CCCN)c2ncccc2c1)C
| InChI = 1/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16) | InChI = 1/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3
| InChIKey = MVFGUOIZUNYYSO-UHFFFAOYAP | InChIKey = INDBQLZJXZLFIT-UHFFFAOYAU
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16) | StdInChI = 1S/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = MVFGUOIZUNYYSO-UHFFFAOYSA-N | StdInChIKey = INDBQLZJXZLFIT-UHFFFAOYSA-N
}} }}

Revision as of 14:16, 5 December 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 463660296 of page Primaquine with values updated to verified values.
Primaquine
Clinical data
AHFS/Drugs.comMonograph
MedlinePlusa607037
Pregnancy
category
  • ?
Routes of
administration
Oral
ATC code
Legal status
Legal status
Pharmacokinetic data
Bioavailability96%
MetabolismLiver
Elimination half-life6 hours
Excretion?
Identifiers
IUPAC name
  • (RS)-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC15H21N3O
Molar mass259.347 g/mol g·mol
3D model (JSmol)
SMILES
  • O(c1cc(NC(C)CCCN)c2ncccc2c1)C
InChI
  • InChI=1S/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3
  • Key:INDBQLZJXZLFIT-UHFFFAOYSA-N
  (what is this?)  (verify)
  1. Mihaly GW, Ward SA, Edwards G; et al. (1985). "Pharmacokinetics of primaquine in man. I. studies of the absolute bioavailability and effects of dose size". Br J Clin Pharmacol. 19 (6): 745–50. PMC 1463857. PMID 4027117. {{cite journal}}: Explicit use of et al. in: |author= (help)CS1 maint: multiple names: authors list (link)