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Revision as of 05:22, 17 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 448081843 of page Allylnorpethidine for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 05:22, 17 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 457187272 of page Allylprodine 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|drugbox}}) 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.}}
{{Drugbox {{Drugbox
| verifiedrevid = 421226707 | verifiedrevid = 448490826
| IUPAC_name = ethyl 4-phenyl-1-prop-2-enylpiperidine-4-carboxylate | IUPAC_name = (1-methyl-4-phenyl-3-prop-2-enylpiperidin-4-yl) propanoate
| image = WIN-7681.svg | image = Allylprodine.svg
| width = 160 | width = 200px


<!--Clinical data--> <!--Clinical data-->
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| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 --> | legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
| legal_CA = <!-- Schedule I --> | legal_CA = <!-- Schedule I -->
| legal_UK = | legal_UK = Class A
| legal_US = | legal_US = Schedule I
| routes_of_administration =
| legal_status =


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
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<!--Identifiers--> <!--Identifiers-->
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = <!-- blanked - oldvalue: 2372-70-5 --> | CAS_number = <!-- blanked - oldvalue: 25384-17-2 -->
| ATC_prefix = none | ATC_prefix = none
| ATC_suffix = | ATC_suffix =
| PubChem = 16915 | PubChem = 32938
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = | DrugBank = DB01542
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 16026 | ChemSpiderID = 30495
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 4343OEZ18O


<!--Chemical data--> <!--Chemical data-->
| C=17 | H=23 | N=1 | O=2 | C=18 | H=25 | N=1 | O=2
| molecular_weight = 273.37 g/mol | molecular_weight = 287.397 g/mol
| smiles = O=C(OCC)C2(c1ccccc1)CCN(C\C=C)CC2 | smiles = O=C(OC2(c1ccccc1)CCN(C)CC2C/C=C)CC
| InChI = 1/C17H23NO2/c1-3-12-18-13-10-17(11-14-18,16(19)20-4-2)15-8-6-5-7-9-15/h3,5-9H,1,4,10-14H2,2H3 | InChI = 1/C18H25NO2/c1-4-9-16-14-19(3)13-12-18(16,21-17(20)5-2)15-10-7-6-8-11-15/h4,6-8,10-11,16H,1,5,9,12-14H2,2-3H3
| InChIKey = YUNKDDDGCRLMAF-UHFFFAOYAA | InChIKey = KGYFOSCXVAXULR-UHFFFAOYAP
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C17H23NO2/c1-3-12-18-13-10-17(11-14-18,16(19)20-4-2)15-8-6-5-7-9-15/h3,5-9H,1,4,10-14H2,2H3 | StdInChI = 1S/C18H25NO2/c1-4-9-16-14-19(3)13-12-18(16,21-17(20)5-2)15-10-7-6-8-11-15/h4,6-8,10-11,16H,1,5,9,12-14H2,2-3H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = YUNKDDDGCRLMAF-UHFFFAOYSA-N | StdInChIKey = KGYFOSCXVAXULR-UHFFFAOYSA-N
| synonyms = Allylnorpethidine, WIN-7681 | synonyms = Allylprodine
}} }}

Revision as of 05:22, 17 February 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 457187272 of page Allylprodine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Other namesAllylprodine
ATC code
  • none
Legal status
Legal status
Identifiers
IUPAC name
  • (1-methyl-4-phenyl-3-prop-2-enylpiperidin-4-yl) propanoate
PubChem CID
DrugBank
ChemSpider
UNII
Chemical and physical data
FormulaC18H25NO2
Molar mass287.397 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(OC2(c1ccccc1)CCN(C)CC2C/C=C)CC
InChI
  • InChI=1S/C18H25NO2/c1-4-9-16-14-19(3)13-12-18(16,21-17(20)5-2)15-10-7-6-8-11-15/h4,6-8,10-11,16H,1,5,9,12-14H2,2-3H3
  • Key:KGYFOSCXVAXULR-UHFFFAOYSA-N
  (verify)