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Revision as of 16:30, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 435174135 of page Yttrium(III)_fluoride for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 16:31, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 456598584 of page Zafirlukast 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|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 = 402887060
| Watchedfields = changed
| Name = Yttrium(III) fluoride
⚫ | verifiedrevid = 415866192
| ImageFile = Kristallstruktur Yttrium(III)-fluorid.png
| IUPAC_name = cyclopentyl 3-{2-methoxy-4-benzyl}-1-methyl-1''H''-indol-5-ylcarbamate
| ImageName = Yttrium(III) fluoride
| image = Zafirlukast.svg
| OtherNames = yttrium trifluoride
| width = 250
| Section1 = {{Chembox Identifiers
| image2 = Zafirlukast 3D ball-and-stick.png

<!--Clinical data-->
| tradename = Accolate
| Drugs.com = {{drugs.com|monograph|zafirlukast}}
| MedlinePlus = a697007
| pregnancy_category = B1 <small>(Australia)</small>, B <small>(United States)</small>
| legal_status = ] <small>(UK)</small>
| routes_of_administration = Oral

<!--Pharmacokinetic data-->
| bioavailability = Unknown
| protein_bound = 99%
| metabolism = ] (]-mediated)
| elimination_half-life = 10 hours
| excretion = Biliary

<!--Identifiers-->
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 107753-78-6
| ATC_prefix = R03
| ATC_suffix = DC01
⚫ | PubChem = 5717
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00549
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 75502 | ChemSpiderID = 5515
| UNII_Ref = {{fdacite|correct|FDA}}
| InChI = 1/3FH.Y/h3*1H;/q;;;+3/p-3
| UNII = XZ629S5L50
| InChIKey = RBORBHYCVONNJH-DFZHHIFOAP
| KEGG_Ref = {{keggcite|correct|kegg}}
| SMILES = F(F)F
| KEGG = D00411
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 10100
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 603

<!--Chemical data-->
| C=31 | H=33 | N=3 | O=6 | S=1
| molecular_weight = 575.676 ]/]
| smiles = O=S(=O)(c1ccccc1C)NC(=O)c2ccc(c(OC)c2)Cc4c3cc(ccc3n(c4)C)NC(=O)OC5CCCC5
| InChI = 1/C31H33N3O6S/c1-20-8-4-7-11-29(20)41(37,38)33-30(35)22-13-12-21(28(17-22)39-3)16-23-19-34(2)27-15-14-24(18-26(23)27)32-31(36)40-25-9-5-6-10-25/h4,7-8,11-15,17-19,25H,5-6,9-10,16H2,1-3H3,(H,32,36)(H,33,35)
| InChIKey = YEEZWCHGZNKEEK-UHFFFAOYAR
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C31H33N3O6S/c1-20-8-4-7-11-29(20)41(37,38)33-30(35)22-13-12-21(28(17-22)39-3)16-23-19-34(2)27-15-14-24(18-26(23)27)32-31(36)40-25-9-5-6-10-25/h4,7-8,11-15,17-19,25H,5-6,9-10,16H2,1-3H3,(H,32,36)(H,33,35)
| StdInChI = 1S/3FH.Y/h3*1H;/q;;;+3/p-3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = RBORBHYCVONNJH-UHFFFAOYSA-K | StdInChIKey = YEEZWCHGZNKEEK-UHFFFAOYSA-N
| CASNo = 13709-49-4
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
⚫ | PubChem = 83679
}}
| Section2 = {{Chembox Properties
| Formula = YF<sub>3</sub>
| MolarMass = 145.90 g mol<sup>−1</sup>
| Appearance = white powder
| Density = 4.01 g cm<sup>−3</sup>
| Solubility = insoluble
| Solvent = ]
| SolubleOther = soluble
| MeltingPtC = 1387
| BoilingPtC = 2230
| RefractIndex = 1.51 (500 nm)
}}
| Section3 = {{Chembox Structure
| CrystalStruct = ], ], SpaceGroup = Pnma, No. 62
}}
| Section7 = {{Chembox Hazards
| ExternalMSDS =
| EUIndex = Not listed
| NFPA-H =
| NFPA-R =
| NFPA-F =
| FlashPt = Non-flammable
}}
| Section8 = {{Chembox Related
| OtherAnions = ]<br/>]<br/>]
| OtherCations = ]<br/>]
}}
}} }}

Revision as of 16:31, 10 January 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456598584 of page Zafirlukast with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesAccolate
AHFS/Drugs.comMonograph
MedlinePlusa697007
Pregnancy
category
  • B1 (Australia), B (United States)
Routes of
administration		Oral
ATC code
Legal status
Legal status
Pharmacokinetic data
BioavailabilityUnknown
Protein binding99%
MetabolismHepatic (CYP2C9-mediated)
Elimination half-life10 hours
ExcretionBiliary
Identifiers
IUPAC name
  • cyclopentyl 3-{2-methoxy-4-benzyl}-1-methyl-1H-indol-5-ylcarbamate
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC31H33N3O6S
Molar mass575.676 g/mol g·mol
3D model (JSmol)
SMILES
  • O=S(=O)(c1ccccc1C)NC(=O)c2ccc(c(OC)c2)Cc4c3cc(ccc3n(c4)C)NC(=O)OC5CCCC5
InChI
  • InChI=1S/C31H33N3O6S/c1-20-8-4-7-11-29(20)41(37,38)33-30(35)22-13-12-21(28(17-22)39-3)16-23-19-34(2)27-15-14-24(18-26(23)27)32-31(36)40-25-9-5-6-10-25/h4,7-8,11-15,17-19,25H,5-6,9-10,16H2,1-3H3,(H,32,36)(H,33,35)
  • Key:YEEZWCHGZNKEEK-UHFFFAOYSA-N
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