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Revision as of 13:24, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,077 edits Saving copy of the {{chembox}} taken from revid 446957012 of page Platinum(II)_chloride for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 13:25, 5 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,077 edits Saving copy of the {{drugbox}} taken from revid 458282399 of page Pleconaril for the Chem/Drugbox validation project (updated: 'CAS_number').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) 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.}}
{{chembox {{Drugbox
| Verifiedfields = changed
| verifiedrevid = 444057651 | verifiedrevid = 458281323
| Name = Platinum(II) chloride
| IUPAC_name = 3-{3,5-dimethyl-4-<br>phenyl}-5-(trifluoromethyl)-1,2,4-oxadiazole
| ImageFile = Platinum(II)-chloride-from-xtal-3D-balls.png
| image = Pleconaril.svg
| ImageName = Platinum(II) chloride

| OtherNames = platinous chloride
<!--Clinical data-->
| Section1 = {{Chembox Identifiers
| tradename =
| InChI = 1/2ClH.Pt/h2*1H;/q;;+2/p-2
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| InChIKey = CLSUSRZJUQMOHH-NUQVWONBAP
| pregnancy_US = <!-- A / B / C / D / X -->
⚫ | ChEBI_Ref = {{ebicite|correct|EBI}}
| pregnancy_category =
| ChEBI = 49801
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
| SMILES = ClCl
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_status =
| routes_of_administration = Oral, intranasal

<!--Pharmacokinetic data-->
| bioavailability = 70% (oral)
| protein_bound = >99%
| metabolism = Hepatic
| elimination_half-life =
| excretion = <1% excreted unchanged in urine

<!--Identifiers-->
| CAS_number_Ref = {{cascite|changed|??}}
⚫ | CAS_number = <!-- blanked - oldvalue: 153168-05-9 -->
| ATC_prefix = J05
| ATC_suffix = AX06
| PubChem = 1684
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB08716
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 1621
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 9H4570Q89D
⚫ | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 29609

<!--Chemical data-->
| C=18 | H=18 | F=3 | N=3 | O=3
| molecular_weight = 381.35 g/mol
| smiles = FC(F)(F)c1nc(no1)c3cc(c(OCCCc2onc(c2)C)c(c3)C)C
| InChI = 1/C18H18F3N3O3/c1-10-7-13(16-22-17(27-24-16)18(19,20)21)8-11(2)15(10)25-6-4-5-14-9-12(3)23-26-14/h7-9H,4-6H2,1-3H3
| InChIKey = KQOXLKOJHVFTRN-UHFFFAOYAQ
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C18H18F3N3O3/c1-10-7-13(16-22-17(27-24-16)18(19,20)21)8-11(2)15(10)25-6-4-5-14-9-12(3)23-26-14/h7-9H,4-6H2,1-3H3
| StdInChI = 1S/2ClH.Pt/h2*1H;/q;;+2/p-2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = CLSUSRZJUQMOHH-UHFFFAOYSA-L | StdInChIKey = KQOXLKOJHVFTRN-UHFFFAOYSA-N
⚫ | CASNo = <!-- blanked - oldvalue: 10025-65-7 -->
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 2668
}}
| Section2 = {{Chembox Properties
| Formula = ]]<sub>2</sub>
| Appearance = olive green crystals
| MolarMass = 265.99 g/mol
| Density = 6.05 g/cm<sup>3</sup>, solid
| Solubility = insoluble
| SolubleOther = insoluble in ] <br> soluble in ], ]
| MeltingPt = 581 °C
| BoilingPt = decomposes
}}
| Section7 = {{Chembox Hazards
| EUClass = not listed
}}
| Section8 = {{Chembox Related
| OtherAnions = ], ]
| OtherCations = ], ]
| OtherCpds = ]
}}
}} }}

Revision as of 13:25, 5 December 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 458282399 of page Pleconaril with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Routes of
administration		Oral, intranasal
ATC code
Pharmacokinetic data
Bioavailability70% (oral)
Protein binding>99%
MetabolismHepatic
Excretion<1% excreted unchanged in urine
Identifiers
IUPAC name
  • 3-{3,5-dimethyl-4-
    phenyl}-5-(trifluoromethyl)-1,2,4-oxadiazole
PubChem CID
DrugBank
ChemSpider
UNII
ChEMBL
Chemical and physical data
FormulaC18H18F3N3O3
Molar mass381.35 g/mol g·mol
3D model (JSmol)
SMILES
  • FC(F)(F)c1nc(no1)c3cc(c(OCCCc2onc(c2)C)c(c3)C)C
InChI
  • InChI=1S/C18H18F3N3O3/c1-10-7-13(16-22-17(27-24-16)18(19,20)21)8-11(2)15(10)25-6-4-5-14-9-12(3)23-26-14/h7-9H,4-6H2,1-3H3
  • Key:KQOXLKOJHVFTRN-UHFFFAOYSA-N
  (what is this?)  (verify)
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