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Revision as of 09:23, 21 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 461733743 of page Huperzine_A for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').← Previous edit Revision as of 09:27, 21 November 2011 edit undoBeetstra (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').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
| verifiedrevid = 451619690 | verifiedrevid = 411361909
| Name = Huperzine A
| IUPAC_name = (''RS'')-1-(2-(2,4-Dichlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl)-1''H''-imidazole
| ImageFile = Huperzine A.png
| image = Miconazole structure.png
| ImageSize = 200px | width = 200px
| ImageName = Huperzine A
| imagename = 1 : 1 mixture (racemate)
| ImageFile1 = HuperzineA3d.png
| drug_name = Miconazole
| ImageSize1 = 200px

| ImageName1 = Huperzine A 3d
<!--Clinical data-->
| IUPACName = (1''R'',9''S'',13''E'')- 1-Amino- 13-ethylidene- 11-methyl- 6-azatricyclo trideca- 2(7),3,10- trien- 5-one
| OtherNames = HupA | tradename = Monistat
| Drugs.com = {{drugs.com|monograph|miconazole-nitrate}}
| Section1 = {{Chembox Identifiers
| MedlinePlus = a601203
| pregnancy_category =
| 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_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB01928 | DrugBank = DB01110
| SMILES = C\C2=C\\3CC=1NC(=O)\C=C/C=1(N)(C2)C/3=C\C
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChEMBL = 395280 | ChemSpiderID = 4044
| UNII_Ref = {{fdacite|correct|FDA}}
| ChemSpiderID = 16736021
| UNII = 7NNO0D7S5M
| InChI = 1/C15H18N2O/c1-3-11-10-6-9(2)8-15(11,16)12-4-5-14(18)17-13(12)7-10/h3-6,10H,7-8,16H2,1-2H3,(H,17,18)/b11-3+/t10-,15+/m0/s1
| KEGG_Ref = {{keggcite|correct|kegg}}
| InChIKey = ZRJBHWIHUMBLCN-YQEJDHNABN
| 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/C15H18N2O/c1-3-11-10-6-9(2)8-15(11,16)12-4-5-14(18)17-13(12)7-10/h3-6,10H,7-8,16H2,1-2H3,(H,17,18)/b11-3+/t10-,15+/m0/s1 | 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
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = ZRJBHWIHUMBLCN-YQEJDHNASA-N | StdInChIKey = BYBLEWFAAKGYCD-UHFFFAOYSA-N
⚫ | CASNo_Ref = {{cascite|correct|??}}
| CASNo = <!-- blanked - oldvalue: 102518-79-6 -->
| RTECS =
}}
| Section2 = {{Chembox Properties
| Formula = C<sub>15</sub>H<sub>18</sub>N<sub>2</sub>O
| MolarMass = 242.32 g/mol
| Appearance =
| Density =
| Solubility =
| MeltingPt = 217–219 °C
| BoilingPt =
| pKb =
}}
<!--
| </nowiki><sub>D</sub>]]
| -147° (''c'' = 0.36, ])
|-
-->
| Section7 = {{Chembox Hazards
| ExternalMSDS =
| MainHazards =
| FlashPt =
| RPhrases =
| SPhrases =
}}
| Section8 = {{Chembox Related
| OtherCpds =
}}
}} }}

Revision as of 09:27, 21 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 461710360 of page Miconazole with values updated to verified values.
Miconazole
Clinical data
Trade namesMonistat
AHFS/Drugs.comMonograph
MedlinePlusa601203
Routes of
administration		topical, vaginal
ATC code
Legal status
Legal status
  • UK: POM (Prescription only)
  • US: OTC
Pharmacokinetic data
Bioavailabilityn/a
Metabolismn/a
Elimination half-lifen/a
Excretionn/a
Identifiers
IUPAC name
  • (RS)-1-(2-(2,4-Dichlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl)-1H-imidazole
CAS Number
PubChem CID
IUPHAR/BPS
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC18H14Cl4N2O
Molar mass416.127 g/mol g·mol
3D model (JSmol)
SMILES
  • Clc1ccc(c(Cl)c1)C(OCc2ccc(Cl)cc2Cl)Cn3ccnc3
InChI
  • InChI=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
  • Key:BYBLEWFAAKGYCD-UHFFFAOYSA-N
  (what is this?)  (verify)