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Revision as of 11:31, 6 March 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 478567242 of page Gusperimus for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 11:35, 6 March 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 480461736 of page Inulin for the Chem/Drugbox validation project (updated: 'ChEMBL').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|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{Chembox {{chembox
| ImageFile = Gusperimus.svg | ImageFile = Inulin_strukturformel.png
| ImageSize = 300px
| ImageFile_Ref = {{chemboximage|correct|??}}
| OtherNames =
| ImageName = Skeletal formula of a gusperimus minor tautomer
| IUPACName = 1-Amino-19-guanidino-11-hydroxy-4,9,12-triazanonadecane-10,13-dione{{Citation needed|date=February 2012}}
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| DrugBank = DB00638
| CASNo = <!-- blanked - oldvalue: 104317-84-2 -->
| UNII = JOS53KRJ01
| CASNo_Ref = {{cascite|correct|??}}
| PubChem = 55362 | PubChem = 24763
| ChEMBL = <!-- blanked - oldvalue: 1201646 -->
| PubChem_Ref = {{Pubchemcite|correct|Pubchem}}
| PubChem1 = 91272 | CASNo = 9005-80-5
| ChemSpiderID = NA
| PubChem1_Ref = {{Pubchemcite|correct|Pubchem}}
}}
| PubChem1_Comment = <small>''S''</small>
| ChemSpiderID = 49995
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID1 = 82420
| ChemSpiderID1_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID1_Comment = <small>''S''</small>
| UNII = UJ0ZJ76DO9
| UNII_Ref = {{fdacite|correct|FDA}}
| KEGG = D08032
| KEGG_Ref = {{keggcite|correct|kegg}}
| MeSHName = gusperimus
| ChEMBL = 406117
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL1 = 1172736
| ChEMBL1_Ref = {{ebicite|correct|EBI}}
| ATCCode_prefix = L04
| ATCCode_suffix = AA19
| SMILES = NCCCNCCCCNC(=O)C(O)NC(=O)CCCCCCNC(N)=N
| StdInChI = 1S/C17H37N7O3/c18-9-7-11-21-10-5-6-12-22-15(26)16(27)24-14(25)8-3-1-2-4-13-23-17(19)20/h16,21,27H,1-13,18H2,(H,22,26)(H,24,25)(H4,19,20,23)
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = IDINUJSAMVOPCM-UHFFFAOYSA-N
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
}}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = {{Chem|C|17|N|7|H|37|O|3}} | Formula = C<sub>6n</sub>H<sub>10n+2</sub>O<sub>5n+1</sub>
| MolarMass = 387.5208 g mol<sup>−1</sup> | MolarMass= Polymer; depends on n
| Density=
| ExactMass = 387.295788085 g mol<sup>−1</sup>
| MeltingPt=
| LogP = −0.933
| BoilingPt=
| pKa = 11.588
}}
| pKb = 2.409
}}
| Section3 = {{Chembox Pharmacology
| Bioavail = 100%
| AdminRoutes = {{Unbulleted list|Intravenous|Subcutaneous}}
| Legal_status = Rx
}}
| Section4 = {{Chembox Related
| OtherCpds = {{Unbulleted list|]|]}}
}}
}} }}

Revision as of 11:35, 6 March 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 480461736 of page Inulin with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
CAS Number
ChemSpider
DrugBank
PubChem CID
UNII
Properties
Chemical formula C6nH10n+2O5n+1
Molar mass Polymer; depends on n
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Tracking categories (test):
Chemical compound