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Revision as of 14:11, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456949894 of page Trimethobenzamide for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL').← Previous edit Revision as of 14:11, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 457564630 of page Trimethoprim for the Chem/Drugbox validation project (updated: '').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
| Verifiedfields = changed | Verifiedfields = changed
⚫ | verifiedrevid = 414586020
| Watchedfields = changed
| IUPAC_name = 5-(3,4,5- trimethoxybenzyl) pyrimidine- 2,4- diamine
⚫ | verifiedrevid = 402698677
⚫ | image = Trimethoprim.svg
| IUPAC_name = ''N''-{methyl}-<br>3,4,5-trimethoxy-benzamide
⚫ | width = 250
⚫ | image = Trimethobenzamide.svg
| image2 = Trimethoprim-from-hydrochloride-xtal-1984-3D-balls.png
⚫ | width = 250px


<!--Clinical data--> <!--Clinical data-->
⚫ | Drugs.com = {{drugs.com|monograph|trimethoprim}}
| tradename = Tigan
| MedlinePlus = a684025
⚫ | Drugs.com = {{drugs.com|monograph|trimethobenzamide-hydrochloride}}
| MedlinePlus = a682693 | pregnancy_AU = B3
⚫ | pregnancy_US = C
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| legal_AU = S4
⚫ | pregnancy_US = <!-- A / B / C / D / X -->
| legal_UK = POM
| legal_AU = <!-- Unscheduled / S2 / S4 / S8 -->
| routes_of_administration = Oral
| legal_UK = <!-- GSL / P / POM / CD -->
| legal_US = Rx-only
| routes_of_administration = Oral, rectal, ]


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = 90–100%
⚫ | elimination_half-life = 7 to 9 hours (mean)
| metabolism = ]
⚫ | elimination_half-life = 8–10 hours
| excretion = ] 50–60%


<!--Identifiers--> <!--Identifiers-->
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 138-56-7 | CAS_number = 738-70-5
| ATC_prefix = none | ATC_prefix = J01
| PubChem = 5577 | ATC_suffix = EA01
| ATC_supplemental = {{ATCvet|J51|EA01}}
| PubChem = 5578
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00662 | DrugBank = DB00440
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 5375 | ChemSpiderID = 5376
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|changed|FDA}}
| UNII = W2X096QY97 | UNII = AN164J8Y0X
⚫ | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D00145
| ChEBI_Ref = {{ebicite|changed|EBI}} | ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 27796 | ChEBI = 45924
| ChEMBL_Ref = {{ebicite|changed|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = <!-- blanked - oldvalue: 1201256 --> | ChEMBL = 22

⚫ | C=21 | H=28 | N=2 | O=5
<!--Chemical data-->
⚫ | molecular_weight = 388.458 g/mol
⚫ | C=14 | H=18 | N=4 | O=3
| smiles = O=C(c1cc(OC)c(OC)c(OC)c1)NCc2ccc(OCCN(C)C)cc2
⚫ | molecular_weight = 290.32 g/mol
| InChI = 1/C21H28N2O5/c1-23(2)10-11-28-17-8-6-15(7-9-17)14-22-21(24)16-12-18(25-3)20(27-5)19(13-16)26-4/h6-9,12-13H,10-11,14H2,1-5H3,(H,22,24)
| smiles = COc1cc(cc(c1OC)OC)Cc2cnc(nc2N)N
| InChIKey = FEZBIKUBAYAZIU-UHFFFAOYAO
| InChI = 1/C14H18N4O3/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15/h5-7H,4H2,1-3H3,(H4,15,16,17,18)
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C21H28N2O5/c1-23(2)10-11-28-17-8-6-15(7-9-17)14-22-21(24)16-12-18(25-3)20(27-5)19(13-16)26-4/h6-9,12-13H,10-11,14H2,1-5H3,(H,22,24) | StdInChI = 1S/C14H18N4O3/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15/h5-7H,4H2,1-3H3,(H4,15,16,17,18)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = FEZBIKUBAYAZIU-UHFFFAOYSA-N | StdInChIKey = IEDVJHCEMCRBQM-UHFFFAOYSA-N
}} }}

Revision as of 14:11, 10 January 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 457564630 of page Trimethoprim with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comMonograph
MedlinePlusa684025
Pregnancy
category
  • AU: B3
Routes of
administration		Oral
ATC code
Legal status
Legal status
  • AU: S4 (Prescription only)
  • UK: POM (Prescription only)
Pharmacokinetic data
Bioavailability90–100%
Metabolismhepatic
Elimination half-life8–10 hours
Excretionrenal 50–60%
Identifiers
IUPAC name
  • 5-(3,4,5- trimethoxybenzyl) pyrimidine- 2,4- diamine
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC14H18N4O3
Molar mass290.32 g/mol g·mol
3D model (JSmol)
SMILES
  • COc1cc(cc(c1OC)OC)Cc2cnc(nc2N)N
InChI
  • InChI=1S/C14H18N4O3/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15/h5-7H,4H2,1-3H3,(H4,15,16,17,18)
  • Key:IEDVJHCEMCRBQM-UHFFFAOYSA-N
  (what is this?)  (verify)