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Revision as of 12:12, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{drugbox}} taken from revid 457135650 of page Phenylbutazone for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit Revision as of 12:13, 5 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{drugbox}} taken from revid 457166872 of page Phenylephrine 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 = 408955546 | verifiedrevid = 419188388
| IUPAC_name = 4-butyl-1,2-diphenyl-pyrazolidine-3,5-dione | IUPAC_name = (''R'')-3-phenol
| image = Phenylbutazone.svg | image = Phenylephrine.png
| image2 = phenylephrine3D.png
| width = 200px
| drug_name = Phenylbutazone


<!--Clinical data--> <!--Clinical data-->
| Drugs.com = {{drugs.com|monograph|phenylephrine-hydrochloride}}
| tradename = Butazolidine
| MedlinePlus = a606008
| pregnancy_category =
| legal_status = rx-only | pregnancy_AU = B2
| pregnancy_US = C
| routes_of_administration =
| legal_UK = GSL
| legal_US = OTC
| routes_of_administration = Oral, intranasal, ophthalmic, intravenous, intramuscular


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = | bioavailability = 38% through GI tract
| protein_bound = | protein_bound = 95%
| metabolism = | metabolism = ] (])
| elimination_half-life = | elimination_half-life = 2.1 to 3.4 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 = 50-33-9 | CAS_number = 59-42-7
| CAS_supplemental = <br/> {{CAS|61-76-7}} (]) <!-- Also CAS verified -->
| ATC_prefix = M01
| ATC_suffix = AA01 | ATC_prefix = C01
| ATC_suffix = CA06
| ATC_supplemental = {{ATC|M02|AA01}}
| ATC_supplemental = {{ATC|R01|AA04}}, {{ATC|R01|AB01}}, {{ATC|R01|BA03}}, {{ATC|S01|FB01}}, {{ATC|S01|GA05}}
| PubChem = 4781 | PubChem = 6041
| IUPHAR_ligand = 485
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00812 | DrugBank = DB00388
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 4617 | ChemSpiderID = 5818
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = GN5P7K3T8S | UNII = 1WS297W6MV
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D00510 | KEGG = D08365
| ChEBI_Ref = {{ebicite|changed|EBI}} | ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 48574 | ChEBI = 8093
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 101 | ChEMBL = 1215


<!--Chemical data--> <!--Chemical data-->
| C=19 | H=20 | N=2 | O=2 | C=9 | H=13 | N=1 | O=2
| molecular_weight = 308.374 g/mol | molecular_weight = 167.205 g/mol
| smiles = O=C2N(c1ccccc1)N(C(=O)C2CCCC)c3ccccc3 | smiles = O(c1cc(O)ccc1)CNC
| InChI = 1/C19H20N2O2/c1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h4-13,17H,2-3,14H2,1H3 | InChI = 1/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3/t9-/m0/s1
| InChIKey = VYMDGNCVAMGZFE-UHFFFAOYAL | InChIKey = SONNWYBIRXJNDC-VIFPVBQEBB
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C19H20N2O2/c1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h4-13,17H,2-3,14H2,1H3 | StdInChI = 1S/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3/t9-/m0/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = VYMDGNCVAMGZFE-UHFFFAOYSA-N | StdInChIKey = SONNWYBIRXJNDC-VIFPVBQESA-N
}} }}

Revision as of 12:13, 5 December 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 457166872 of page Phenylephrine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comMonograph
MedlinePlusa606008
Pregnancy
category
  • AU: B2
Routes of
administration		Oral, intranasal, ophthalmic, intravenous, intramuscular
ATC code
Legal status
Legal status
Pharmacokinetic data
Bioavailability38% through GI tract
Protein binding95%
MetabolismHepatic (monoamine oxidase)
Elimination half-life2.1 to 3.4 hours
Identifiers
IUPAC name
  • (R)-3-phenol
CAS Number
PubChem CID
IUPHAR/BPS
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC9H13NO2
Molar mass167.205 g/mol g·mol
3D model (JSmol)
SMILES
  • O(c1cc(O)ccc1)CNC
InChI
  • InChI=1S/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3/t9-/m0/s1
  • Key:SONNWYBIRXJNDC-VIFPVBQESA-N
  (what is this?)  (verify)
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