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Revision as of 15:45, 17 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 462931960 of page Cipemastat for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').← Previous edit Revision as of 15:53, 17 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 473541934 of page Colextran 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
| UNII_Ref = {{fdacite|correct|FDA}}
| verifiedrevid = 447821395
| UNII = 02HQ4TYQ60
| IUPAC_name =
| verifiedrevid = 462864887
| image =
| ImageFile = Cipemastat.svg

| ImageSize =
<!--Clinical data-->
| IUPACName = (2''R'',3''R'')-3-(cyclopentylmethyl)-''N''-hydroxy-4-oxo-4-(piperidin-1-yl)-2-butanamide
| OtherNames = | tradename =
| Drugs.com = {{drugs.com|international|colextran}}
| Section1 = {{Chembox Identifiers
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| CASNo_Ref = {{cascite|correct|??}}
| CASNo = <!-- blanked - oldvalue: 190648-49-8 --> | pregnancy_US = <!-- A / B / C / D / X -->
| pregnancy_category =
| PubChem = 9824350
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
| SMILES = CC1(C)NC(=O)N(C((CC2CCCC2)C(=O)N3CCCCC3)C(=O)NO)C1=O
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
| ChemSpiderID = 8000097
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| InChI = 1/C22H36N4O5/c1-22(2)20(29)26(21(30)24(22)3)14-17(18(27)23-31)16(13-15-9-5-6-10-15)19(28)25-11-7-4-8-12-25/h15-17,31H,4-14H2,1-3H3,(H,23,27)/t16-,17+/m1/s1
| legal_status =
| InChIKey = GFUITADOEPNRML-SJORKVTEBV
| routes_of_administration =
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}

| StdInChI = 1S/C22H36N4O5/c1-22(2)20(29)26(21(30)24(22)3)14-17(18(27)23-31)16(13-15-9-5-6-10-15)19(28)25-11-7-4-8-12-25/h15-17,31H,4-14H2,1-3H3,(H,23,27)/t16-,17+/m1/s1
<!--Pharmacokinetic data-->
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| bioavailability =
| StdInChIKey = GFUITADOEPNRML-SJORKVTESA-N
| protein_bound =
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 115653 | metabolism =
| elimination_half-life =
| MeSHName =
| excretion =
}}

| Section2 = {{Chembox Properties
<!--Identifiers-->
| C=22|H=36|N=4|O=5
| CAS_number_Ref = {{cascite|correct|??}}
| MolarMass = 436.545 g/mol
| CAS_number = <!-- blanked - oldvalue: 9015-73-0 -->
| Appearance =
| Density = | ATC_prefix = C10
| MeltingPt = | ATC_suffix = AC03
| BoilingPt = | PubChem =
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
}}
| DrugBank =
| Section3 = {{Chembox Hazards
| KEGG_Ref = {{keggcite|correct|kegg}}
| Solubility =
| MainHazards = | KEGG = D07744
| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}}
| FlashPt =
| Autoignition = | ChemSpiderID = NA

}}
<!--Chemical data-->
| chemical_formula =
| molecular_weight =
}} }}

Revision as of 15:53, 17 February 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 473541934 of page Colextran with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comInternational Drug Names
ATC code
Identifiers
ChemSpider
KEGG
  (what is this?)  (verify)