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Revision as of 14:58, 24 November 2011 editBeetstra (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').← 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 454010123 of page Oxymetazoline 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 = 420378290
| Verifiedfields = changed
| IUPAC_name = 3-(4,5-dihydro-1''H''-imidazol-2-ylmethyl)- 2,4-dimethyl-6-tert-butyl-phenol
| Watchedfields = changed
⚫ | image = Oxymetazoline structure.png
⚫ | verifiedrevid = 411820278
| image2 = Oxymetazoline_3d.gif
| IUPAC_name = 4-Diethylaminobut-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylethanoate
⚫ | image = Oxybutynin structure.png
| image2 = Oxybutynin 3d balls.png


<!--Clinical data--> <!--Clinical data-->
| tradename = Ditropan | tradename = Afrin, Dristan12-hrnasalspray, Ocuclear
| Drugs.com = {{drugs.com|monograph|oxybutynin-chloride}} | Drugs.com = {{drugs.com|monograph|oxymetazoline-hydrochloride}}
| pregnancy_category = C
| MedlinePlus = a682141
| pregnancy_category = B | legal_status =
⚫ | routes_of_administration =
| 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 = oral, transdermal


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = | bioavailability =
| protein_bound = 91%-93% | protein_bound =
| metabolism = | metabolism =
| elimination_half-life = 12.4-13.2 hours | elimination_half-life = 5-6 hours


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number = 1491-59-4
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 5633-20-5 | ATC_prefix = R01
| ATC_prefix = G04 | ATC_suffix = AA05
| ATC_supplemental = {{ATC|R01|AB07}}, {{ATC|S01|GA04}}
| ATC_suffix = BD04
| PubChem = 4636
| ATC_supplemental =
| PubChem = 4634 | IUPHAR_ligand = 124
| IUPHAR_ligand = 359
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB01062 | DrugBank = DB00935
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 4473 | ChemSpiderID = 4475
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = K9P6MC7092 | UNII = 8VLN5B44ZY
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D00465 | KEGG = D08322
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 7856
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 1231 | ChEMBL = 762


<!--Chemical data--> <!--Chemical data-->
| C=22 | H=31 | N=1 | O=3 | C=16 | H=24 | N=2 | O=1
| molecular_weight = 357.486 g/mol | molecular_weight = 260.375&thinsp;g·mol<sup>&minus;1</sup>
| smiles = O=C(OCC#CCN(CC)CC)C(O)(c1ccccc1)C2CCCCC2 | smiles = Oc1c(c(c(cc1C(C)(C)C)C)CC/2=N/CCN\2)C
| 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 | InChI = 1/C16H24N2O/c1-10-8-13(16(3,4)5)15(19)11(2)12(10)9-14-17-6-7-18-14/h8,19H,6-7,9H2,1-5H3,(H,17,18)
| InChIKey = XIQVNETUBQGFHX-UHFFFAOYAB | InChIKey = WYWIFABBXFUGLM-UHFFFAOYAR
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| 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 | StdInChI = 1S/C16H24N2O/c1-10-8-13(16(3,4)5)15(19)11(2)12(10)9-14-17-6-7-18-14/h8,19H,6-7,9H2,1-5H3,(H,17,18)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = XIQVNETUBQGFHX-UHFFFAOYSA-N | StdInChIKey = WYWIFABBXFUGLM-UHFFFAOYSA-N
| melting_point = 301.5
}} }}

Revision as of 14:58, 24 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 454010123 of page Oxymetazoline with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesAfrin, Dristan12-hrnasalspray, Ocuclear
AHFS/Drugs.comMonograph
Pregnancy
category
  • C
ATC code
Pharmacokinetic data
Elimination half-life5-6 hours
Identifiers
IUPAC name
  • 3-(4,5-dihydro-1H-imidazol-2-ylmethyl)- 2,4-dimethyl-6-tert-butyl-phenol
CAS Number
PubChem CID
IUPHAR/BPS
DrugBank
ChemSpider
UNII
KEGG
ChEMBL
Chemical and physical data
FormulaC16H24N2O
Molar mass260.375 g·mol g·mol
3D model (JSmol)
Melting point301.5 °C (574.7 °F)
SMILES
  • Oc1c(c(c(cc1C(C)(C)C)C)CC/2=N/CCN\2)C
InChI
  • InChI=1S/C16H24N2O/c1-10-8-13(16(3,4)5)15(19)11(2)12(10)9-14-17-6-7-18-14/h8,19H,6-7,9H2,1-5H3,(H,17,18)
  • Key:WYWIFABBXFUGLM-UHFFFAOYSA-N
  (verify)