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Revision as of 14:57, 24 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456979499 of page Oxybuprocaine for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit Revision as of 14:58, 24 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456783665 of page Oxybutynin 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
| Watchedfields = changed
| verifiedrevid = 414535306 | verifiedrevid = 411820278
| IUPAC_name = 2-diethylaminoethyl 4-amino-3-butoxy-benzoate
| IUPAC_name = 4-Diethylaminobut-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylethanoate
| image = Oxybuprocaine.svg
| image = Oxybutynin structure.png
| image2 = Oxybutynin 3d balls.png


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename = Ditropan
| Drugs.com = {{drugs.com|international|oxybuprocaine}} | Drugs.com = {{drugs.com|monograph|oxybutynin-chloride}}
| pregnancy_AU = D | MedlinePlus = a682141
| legal_status = | pregnancy_category = B
| legal_status = Rx Only (CA)<ref>{{cite web | url = http://webprod3.hc-sc.gc.ca/dpd-bdpp/info.do?lang = eng&code = 67903 | title = Product Information | publisher = ] | accessdate = 2011-08-13}}</ref>, Rx Only (US)
| routes_of_administration = | routes_of_administration = oral, transdermal


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = | bioavailability =
| protein_bound = | protein_bound = 91%-93%
| metabolism = | metabolism =
| elimination_half-life = | elimination_half-life = 12.4-13.2 hours


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 99-43-4 | CAS_number = 5633-20-5
| ATC_prefix = D04 | ATC_prefix = G04
| ATC_suffix = AB03 | ATC_suffix = BD04
| ATC_supplemental = {{ATC|S01|HA02}} | ATC_supplemental =
| PubChem = 4633 | PubChem = 4634
| IUPHAR_ligand = 359
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00892 | DrugBank = DB01062
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 4472 | ChemSpiderID = 4473
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = AXQ0JYM303 | UNII = K9P6MC7092
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D08319 | KEGG = D00465
| ChEBI_Ref = {{ebicite|changed|EBI}} | ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 309594 | ChEBI = 7856
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 1200 | ChEMBL = 1231


<!--Chemical data--> <!--Chemical data-->
| C=17 | H=29 | Cl=1 | N=2 | O=3 | C=22 | H=31 | N=1 | O=3
| molecular_weight = 344.877 g/mol | molecular_weight = 357.486 g/mol
| smiles = O=C(OCCN(CC)CC)c1cc(OCCCC)c(cc1)N | smiles = O=C(OCC#CCN(CC)CC)C(O)(c1ccccc1)C2CCCCC2
| InChI = 1/C17H28N2O3/c1-4-7-11-21-16-13-14(8-9-15(16)18)17(20)22-12-10-19(5-2)6-3/h8-9,13H,4-7,10-12,18H2,1-3H3 | InChI = 1/C22H31NO3/c1-3-23(4-2)17-11-12-18-26-21(24)22(25,19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5,7-8,13-14,20,25H,3-4,6,9-10,15-18H2,1-2H3
| InChIKey = CMHHMUWAYWTMGS-UHFFFAOYAO | InChIKey = XIQVNETUBQGFHX-UHFFFAOYAB
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C17H28N2O3/c1-4-7-11-21-16-13-14(8-9-15(16)18)17(20)22-12-10-19(5-2)6-3/h8-9,13H,4-7,10-12,18H2,1-3H3 | StdInChI = 1S/C22H31NO3/c1-3-23(4-2)17-11-12-18-26-21(24)22(25,19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5,7-8,13-14,20,25H,3-4,6,9-10,15-18H2,1-2H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = CMHHMUWAYWTMGS-UHFFFAOYSA-N | StdInChIKey = XIQVNETUBQGFHX-UHFFFAOYSA-N
}} }}

Revision as of 14:58, 24 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456783665 of page Oxybutynin with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesDitropan
AHFS/Drugs.comMonograph
MedlinePlusa682141
Pregnancy
category
  • B
Routes of
administration		oral, transdermal
ATC code
Legal status
Legal status
  • Rx Only (CA), Rx Only (US)
Pharmacokinetic data
Protein binding91%-93%
Elimination half-life12.4-13.2 hours
Identifiers
IUPAC name
  • 4-Diethylaminobut-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylethanoate
CAS Number
PubChem CID
IUPHAR/BPS
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC22H31NO3
Molar mass357.486 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(OCC#CCN(CC)CC)C(O)(c1ccccc1)C2CCCCC2
InChI
  • InChI=1S/C22H31NO3/c1-3-23(4-2)17-11-12-18-26-21(24)22(25,19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5,7-8,13-14,20,25H,3-4,6,9-10,15-18H2,1-2H3
  • Key:XIQVNETUBQGFHX-UHFFFAOYSA-N
  (what is this?)  (verify)
  1. = eng&code = 67903 "Product Information". Drug Product Database. Retrieved 2011-08-13. {{cite web}}: Check |url= value (help)