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Revision as of 09:27, 21 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 461710360 of page Miconazole for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit Revision as of 09:28, 21 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 461705756 of page Methanandamide for the Chem/Drugbox validation project (updated: 'CASNo').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|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{Drugbox {{Chembox
⚫ | verifiedrevid = 408592062
| Verifiedfields = changed
| ImageFile = Methanandamide.svg
⚫ | verifiedrevid = 411361909
⚫ | ImageSize = 200px
| IUPAC_name = (''RS'')-1-(2-(2,4-Dichlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl)-1''H''-imidazole
| IUPACName = (5''Z'',8''Z'',11''Z'',14''Z'')-''N''-icosa-5,8,11,14-tetraenamide
| image = Miconazole structure.png
| OtherNames = AM-356; Arachidonyl-1'-hydroxy-2'-propylamide
⚫ | width = 200px
| Section1 = {{Chembox Identifiers
| imagename = 1 : 1 mixture (racemate)
| CASNo = <!-- blanked - oldvalue: 157182-49-5 -->
| drug_name = Miconazole
⚫ | CASNo_Ref = {{cascite|correct|CAS}}

⚫ | PubChem = 6321351
<!--Clinical data-->
⚫ | ChemSpiderID = 4881984
| tradename = Monistat
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| Drugs.com = {{drugs.com|monograph|miconazole-nitrate}}
| SMILES = O=C(N(C)CO)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
| MedlinePlus = a601203
| InChI = InChI=1S/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(26)24-22(2)21-25/h7-8,10-11,13-14,16-17,22,25H,3-6,9,12,15,18-21H2,1-2H3,(H,24,26)/b8-7-,11-10-,14-13-,17-16-/t22-/m1/s1
| pregnancy_category =
| InChIKey = SQKRUBZPTNJQEM-FQPARAGTBH
| legal_UK = POM
| legal_US = OTC
| legal_status =
| routes_of_administration = ], ]

<!--Pharmacokinetic data-->
| bioavailability = n/a
| metabolism = n/a
| elimination_half-life = n/a
| excretion = n/a

<!--Identifiers-->
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
⚫ | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 22916-47-8
| ATC_prefix = D01
| ATC_suffix = AC02
| ATC_supplemental = {{ATC|A01|AB09}} {{ATC|A07|AC01}} {{ATC|G01|AF04}}
⚫ | PubChem = 4189
| IUPHAR_ligand = 2449
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB01110
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 4044
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 7NNO0D7S5M
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D00416
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 6923
| ChEMBL_Ref = {{ebicite|correct|EBI}}
⚫ | ChEMBL = 91

<!--Chemical data-->
⚫ | C=18 | H=14 | Cl=4 | N=2 | O=1
| molecular_weight = 416.127 g/mol
| smiles = Clc1ccc(c(Cl)c1)C(OCc2ccc(Cl)cc2Cl)Cn3ccnc3
| InChI = 1/C18H14Cl4N2O/c19-13-2-1-12(16(21)7-13)10-25-18(9-24-6-5-23-11-24)15-4-3-14(20)8-17(15)22/h1-8,11,18H,9-10H2
| InChIKey = BYBLEWFAAKGYCD-UHFFFAOYAA
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C18H14Cl4N2O/c19-13-2-1-12(16(21)7-13)10-25-18(9-24-6-5-23-11-24)15-4-3-14(20)8-17(15)22/h1-8,11,18H,9-10H2 | StdInChI = 1S/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(26)24-22(2)21-25/h7-8,10-11,13-14,16-17,22,25H,3-6,9,12,15,18-21H2,1-2H3,(H,24,26)/b8-7-,11-10-,14-13-,17-16-/t22-/m1/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = BYBLEWFAAKGYCD-UHFFFAOYSA-N | StdInChIKey = SQKRUBZPTNJQEM-FQPARAGTSA-N
⚫ | ChEMBL = 120526
⚫ | ChEMBL_Ref = {{ebicite|correct|EBI}}
}}
| Section2 = {{Chembox Properties
⚫ | C=23 | H=39 | N=1 | O=2
| Appearance =
| Density =
| MeltingPt =
| BoilingPt =
| Solubility =
}}
| Section3 = {{Chembox Hazards
| MainHazards =
| FlashPt =
| Autoignition =
}}
}} }}

Revision as of 09:28, 21 November 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 461705756 of page Methanandamide with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name (5Z,8Z,11Z,14Z)-N-icosa-5,8,11,14-tetraenamide
Other names AM-356; Arachidonyl-1'-hydroxy-2'-propylamide
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=1S/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(26)24-22(2)21-25/h7-8,10-11,13-14,16-17,22,25H,3-6,9,12,15,18-21H2,1-2H3,(H,24,26)/b8-7-,11-10-,14-13-,17-16-/t22-/m1/s1Key: SQKRUBZPTNJQEM-FQPARAGTSA-N
  • InChI=1S/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(26)24-22(2)21-25/h7-8,10-11,13-14,16-17,22,25H,3-6,9,12,15,18-21H2,1-2H3,(H,24,26)/b8-7-,11-10-,14-13-,17-16-/t22-/m1/s1Key: SQKRUBZPTNJQEM-FQPARAGTBH
SMILES
  • O=C(N(C)CO)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
Properties
Chemical formula C23H39NO2
Molar mass 361.570 g·mol
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