Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions - Misplaced Pages

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation Browse history interactively← Previous editNext edit →Content deleted Content addedVisualWikitext
Revision as of 13:40, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456601908 of page Tocainide for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit Revision as of 13:40, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 444407725 of page Tocofersolan for the Chem/Drugbox validation project (updated: 'CASNo').Next edit →
Line 1: Line 1:
{{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|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{Drugbox {{chembox
| Verifiedfields = changed
⚫ | verifiedrevid = 411555394
| IUPAC_name = ''N''-(2,6-dimethylphenyl)alaninamide
| image = Tocainide.svg

<!--Clinical data-->
| tradename =
| Drugs.com = {{drugs.com|CONS|tocainide}}
| MedlinePlus = a601248
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = <!-- A / B / C / D / X -->
| pregnancy_category =
| legal_AU = <!-- Unscheduled / S2 / S4 / S8 -->
| legal_UK = <!-- GSL / P / POM / CD -->
| legal_US = <!-- OTC / Rx-only -->
| legal_status =
| routes_of_administration =

<!--Pharmacokinetic data-->
| bioavailability = 0.9-1 (oral)
| protein_bound = 10-20%
| metabolism = glucuronidation (primary)
| elimination_half-life = 9-14 R, 13-20 S
| excretion = 30-50% urine (unchanged)

<!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 41708-72-9
| ATC_prefix = C01
| ATC_suffix = BB03
| ATC_supplemental =
⚫ | PubChem = 38945
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB01056
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 35632
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 27DXO59SAN | UNII = O03S90U1F2
⚫ | verifiedrevid = 437190318
| KEGG_Ref = {{keggcite|correct|kegg}}
|ImageFile=Tocophersolan.png
| KEGG = D06172
|ImageSize=250px
| ChEBI_Ref = {{ebicite|changed|EBI}}
|IUPACName=α--2''H''-1-benzopyran-6-yl]oxy]-1,4-dioxobutyl]-ω-hydroxy-poly(oxy-1,2-ethanediyl)
| ChEBI = 9611
|OtherNames=Tocofersolan; Vitamin E PEG succinate; α-Tocopherol polyethylene glycol succinate; Liqui-E
| ChEMBL_Ref = {{ebicite|correct|EBI}}
|Section1={{Chembox Identifiers
| ChEMBL = 1762
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}

⚫ | ChemSpiderID = 64498
<!--Chemical data-->
| InChI1 = 1/C35H58O6/c1-24(2)12-9-13-25(3)14-10-15-26(4)16-11-20-35(8)21-19-30-29(7)33(27(5)28(6)34(30)41-35)40-32(38)18-17-31(37)39-23-22-36/h24-26,36H,9-23H2,1-8H3
| C=11 | H=16 | N=2 | O=1
| InChIKey1 = AOBORMOPSGHCAX-UHFFFAOYAU
| molecular_weight = 192.258 g/mol
| smiles = O=C(Nc1c(cccc1C)C)C(N)C
| InChI = 1/C11H16N2O/c1-7-5-4-6-8(2)10(7)13-11(14)9(3)12/h4-6,9H,12H2,1-3H3,(H,13,14)
| InChIKey = BUJAGSGYPOAWEI-UHFFFAOYAA
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C11H16N2O/c1-7-5-4-6-8(2)10(7)13-11(14)9(3)12/h4-6,9H,12H2,1-3H3,(H,13,14) | StdInChI = 1S/C35H58O6/c1-24(2)12-9-13-25(3)14-10-15-26(4)16-11-20-35(8)21-19-30-29(7)33(27(5)28(6)34(30)41-35)40-32(38)18-17-31(37)39-23-22-36/h24-26,36H,9-23H2,1-8H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = BUJAGSGYPOAWEI-UHFFFAOYSA-N | StdInChIKey = AOBORMOPSGHCAX-UHFFFAOYSA-N
| CASNo = <!-- blanked - oldvalue: 9002-96-4 -->
⚫ | PubChem=9938056
| ATCCode_prefix = A11
| ATCCode_suffix = HA08
| SMILES = O=C(OCCO)CCC(=O)Oc2c(c(c1OC(CCc1c2C)(C)CCCC(C)CCCC(C)CCCC(C)C)C)C
}}
|Section2={{Chembox Properties
| Formula=(C<sub>2</sub>H<sub>4</sub>O)<sub>n</sub>C<sub>33</sub>H<sub>54</sub>O<sub>5</sub>
| MolarMass=Variable
| Appearance=
| Density=
| MeltingPt=
| BoilingPt=
| Solubility=
}}
|Section3={{Chembox Hazards
| MainHazards=
| FlashPt=
| Autoignition=
}}
}} }}

Revision as of 13:40, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 444407725 of page Tocofersolan with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name α--2H-1-benzopyran-6-yl]oxy]-1,4-dioxobutyl]-ω-hydroxy-poly(oxy-1,2-ethanediyl)
Other names Tocofersolan; Vitamin E PEG succinate; α-Tocopherol polyethylene glycol succinate; Liqui-E
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C35H58O6/c1-24(2)12-9-13-25(3)14-10-15-26(4)16-11-20-35(8)21-19-30-29(7)33(27(5)28(6)34(30)41-35)40-32(38)18-17-31(37)39-23-22-36/h24-26,36H,9-23H2,1-8H3Key: AOBORMOPSGHCAX-UHFFFAOYSA-N
  • InChI=1/C35H58O6/c1-24(2)12-9-13-25(3)14-10-15-26(4)16-11-20-35(8)21-19-30-29(7)33(27(5)28(6)34(30)41-35)40-32(38)18-17-31(37)39-23-22-36/h24-26,36H,9-23H2,1-8H3Key: AOBORMOPSGHCAX-UHFFFAOYAU
SMILES
  • O=C(OCCO)CCC(=O)Oc2c(c(c1OC(CCc1c2C)(C)CCCC(C)CCCC(C)CCCC(C)C)C)C
Properties
Chemical formula (C2H4O)nC33H54O5
Molar mass Variable
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound