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Revision as of 14:05, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 459416960 of page Triethylenetetramine for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 14:06, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 457351458 of page Trifluoperazine for the Chem/Drugbox validation project (updated: '').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.}}
⚫ {{drugbox | Verifiedfields = changed
{{chembox
⚫ | verifiedrevid = 416496872
⚫ | Verifiedfields = changed
| IUPAC_name = 10--<br/>2-(trifluoromethyl)-10''H''-phenothiazine
⚫ | verifiedrevid = 410157990
| image = Trifluoperazine.svg
|ImageFile=Triethylene tetramine.png
| width = 185
|ImageSize=200px

|ImageName=Chemical structure of triethylenetetramine
<!--Clinical data-->
|IUPACName=''N'',''N'''-bis(2-aminoethyl)ethane-1,2-diamine
| Drugs.com = {{drugs.com|monograph|trifluoperazine-hydrochloride}}
|OtherNames=Trientine
| MedlinePlus = a682121
|Section1= {{Chembox Identifiers
| pregnancy_AU = C
⚫ | UNII_Ref = {{fdacite|correct|FDA}}
| pregnancy_US = C
⚫ | UNII = SJ76Y07H5F
| legal_UK = POM
⚫ | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = C07166 | legal_US = Rx-only
| routes_of_administration = oral, ]
| InChI = 1/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2

| InChIKey = VILCJCGEZXAXTO-UHFFFAOYAI
<!--Pharmacokinetic data-->
| bioavailability =
| metabolism = ]
| elimination_half-life = 10–20 hours
| excretion =

<!--Identifiers-->
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
⚫ | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 117-89-5
| ATC_prefix = N05
| ATC_suffix = AB06
⚫ | PubChem = 5566
| IUPHAR_ligand = 214
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00831
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 5365
⚫ | UNII_Ref = {{fdacite|correct|FDA}}
⚫ | UNII = 214IZI85K3
⚫ | ChEBI_Ref = {{ebicite|changed|EBI}}
⚫ | ChEBI = 45951
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 609 | ChEMBL = 422

<!--Chemical data-->
| C=21 | H=24 | F=3 | N=3 | S=1
| molecular_weight = 407.497
| smiles = FC(F)(F)c2cc1N(c3c(Sc1cc2)cccc3)CCCN4CCN(C)CC4
| InChI = 1/C21H24F3N3S/c1-25-11-13-26(14-12-25)9-4-10-27-17-5-2-3-6-19(17)28-20-8-7-16(15-18(20)27)21(22,23)24/h2-3,5-8,15H,4,9-14H2,1H3
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2 | StdInChI = 1S/C21H24F3N3S/c1-25-11-13-26(14-12-25)9-4-10-27-17-5-2-3-6-19(17)28-20-8-7-16(15-18(20)27)21(22,23)24/h2-3,5-8,15H,4,9-14H2,1H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = VILCJCGEZXAXTO-UHFFFAOYSA-N | StdInChIKey = ZEWQUBUPAILYHI-UHFFFAOYSA-N
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo=112-24-3
⚫ | PubChem=5565
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID=21106175
⚫ | ChEBI_Ref = {{ebicite|changed|EBI}}
⚫ | ChEBI = 39501
| SMILES=C(CNCCNCCN)N
}}
|Section2= {{Chembox Properties
| Formula=C<sub>6</sub>H<sub>18</sub>N<sub>4</sub>
| MolarMass=146.23392
| Appearance=
| Density=
| MeltingPtC=12
| BoilingPtCL=266 | BoilingPtCH=267
| Solubility=Miscible
}}
|Section3= {{Chembox Hazards
| MainHazards=
| FlashPt=
| Autoignition=
}}
}} }}

Revision as of 14:06, 10 January 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 457351458 of page Trifluoperazine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comMonograph
MedlinePlusa682121
Pregnancy
category
  • AU: C
Routes of
administration		oral, IM
ATC code
Legal status
Legal status
Pharmacokinetic data
MetabolismHepatic
Elimination half-life10–20 hours
Identifiers
IUPAC name
  • 10--
    2-(trifluoromethyl)-10H-phenothiazine
CAS Number
PubChem CID
IUPHAR/BPS
DrugBank
ChemSpider
UNII
ChEBI
ChEMBL
Chemical and physical data
FormulaC21H24F3N3S
Molar mass407.497 g·mol
3D model (JSmol)
SMILES
  • FC(F)(F)c2cc1N(c3c(Sc1cc2)cccc3)CCCN4CCN(C)CC4
InChI
  • InChI=1S/C21H24F3N3S/c1-25-11-13-26(14-12-25)9-4-10-27-17-5-2-3-6-19(17)28-20-8-7-16(15-18(20)27)21(22,23)24/h2-3,5-8,15H,4,9-14H2,1H3
  • Key:ZEWQUBUPAILYHI-UHFFFAOYSA-N
  (what is this?)  (verify)