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Revision as of 12:22, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 444217414 of page Terbuthylazine for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 12:22, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 468713004 of page Terconazole 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 = 444216267 | verifiedrevid = 411404554
|ImageFile=Terbuthylazine.png
| IUPAC_name = 1-methoxy]phenyl]- 4-propan-2-yl-piperazine
|ImageSize=
| image = Terconazole.png
|IUPACName=N-tert-butyl-6-chloro-N'-ethyl-1,3,5-triazine-2,4-diamine

|OtherNames=
<!--Clinical data-->
|Section1={{Chembox Identifiers
| tradename = Terazol
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| Drugs.com = {{drugs.com|monograph|terconazole}}
⚫ | ChemSpiderID = 20848
| MedlinePlus = a688022
| InChI = 1/C9H16ClN5/c1-5-11-7-12-6(10)13-8(14-7)15-9(2,3)4/h5H2,1-4H3,(H2,11,12,13,14,15)
| pregnancy_category =
| InChIKey = FZXISNSWEXTPMF-UHFFFAOYAN
| legal_status =
| routes_of_administration =

<!--Pharmacokinetic data-->
| bioavailability =
| protein_bound = 94.9%
| metabolism =
| elimination_half-life =

<!--Identifiers-->
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
⚫ | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 67915-31-5
| ATC_prefix = G01
| ATC_suffix = AG02
| ATC_supplemental =
⚫ | PubChem = 441383
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00251
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 390122
⚫ | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 0KJ2VE664U
| KEGG_Ref = {{keggcite|changed|kegg}}
⚫ | KEGG = D00888
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 1306

<!--Chemical data-->
| C=26 | H=31 | Cl=2 | N=5 | O=3
| molecular_weight = 532.462 g/mol
| smiles = Clc1ccc(c(Cl)c1)4(O(COc3ccc(N2CCN(C(C)C)CC2)cc3)CO4)Cn5ncnc5
| InChI = 1/C26H31Cl2N5O3/c1-19(2)31-9-11-32(12-10-31)21-4-6-22(7-5-21)34-14-23-15-35-26(36-23,16-33-18-29-17-30-33)24-8-3-20(27)13-25(24)28/h3-8,13,17-19,23H,9-12,14-16H2,1-2H3/t23-,26-/m0/s1
| InChIKey = BLSQLHNBWJLIBQ-OZXSUGGEBD
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C9H16ClN5/c1-5-11-7-12-6(10)13-8(14-7)15-9(2,3)4/h5H2,1-4H3,(H2,11,12,13,14,15) | StdInChI = 1S/C26H31Cl2N5O3/c1-19(2)31-9-11-32(12-10-31)21-4-6-22(7-5-21)34-14-23-15-35-26(36-23,16-33-18-29-17-30-33)24-8-3-20(27)13-25(24)28/h3-8,13,17-19,23H,9-12,14-16H2,1-2H3/t23-,26-/m0/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = FZXISNSWEXTPMF-UHFFFAOYSA-N | StdInChIKey = BLSQLHNBWJLIBQ-OZXSUGGESA-N
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo=5915-41-3
⚫ | PubChem=22206
⚫ | KEGG_Ref = {{keggcite|correct|kegg}}
⚫ | KEGG = C18810
⚫ | ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 30263
| SMILES = Clc1nc(nc(n1)NC(C)(C)C)NCC
}}
|Section2={{Chembox Properties
| Formula=C<sub>9</sub>H<sub>16</sub>ClN<sub>5</sub>
| MolarMass=229.710 g/mol
| Appearance=
| Density=
| MeltingPt=
| BoilingPt=
| Solubility=
}}
|Section3={{Chembox Hazards
| MainHazards=
| FlashPt=
| Autoignition=
}}
}} }}

Revision as of 12:22, 10 January 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 468713004 of page Terconazole with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesTerazol
AHFS/Drugs.comMonograph
MedlinePlusa688022
ATC code
Pharmacokinetic data
Protein binding94.9%
Identifiers
IUPAC name
  • 1-methoxy]phenyl]- 4-propan-2-yl-piperazine
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEMBL
Chemical and physical data
FormulaC26H31Cl2N5O3
Molar mass532.462 g/mol g·mol
3D model (JSmol)
SMILES
  • Clc1ccc(c(Cl)c1)4(O(COc3ccc(N2CCN(C(C)C)CC2)cc3)CO4)Cn5ncnc5
InChI
  • InChI=1S/C26H31Cl2N5O3/c1-19(2)31-9-11-32(12-10-31)21-4-6-22(7-5-21)34-14-23-15-35-26(36-23,16-33-18-29-17-30-33)24-8-3-20(27)13-25(24)28/h3-8,13,17-19,23H,9-12,14-16H2,1-2H3/t23-,26-/m0/s1
  • Key:BLSQLHNBWJLIBQ-OZXSUGGESA-N
  (what is this?)  (verify)