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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 456605085 of page Trimethadione for the Chem/Drugbox validation project (updated: 'DrugBank').← 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 456949894 of page Trimethobenzamide for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL').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
| Watchedfields = changed
| verifiedrevid = 418288853 | verifiedrevid = 402698677
| IUPAC_name = 3,5,5-trimethyl-1,3-oxazolidine-2,4-dione
| IUPAC_name = ''N''-{methyl}-<br>3,4,5-trimethoxy-benzamide
| image = Trimethadione.svg | image = Trimethobenzamide.svg
| width = 250px


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


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
⚫ | elimination_half-life = 7 to 9 hours (mean)
| bioavailability = ?
| metabolism = ?
⚫ | elimination_half-life = ?
| excretion = ?


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 127-48-0 | CAS_number = 138-56-7
| ATC_prefix = N03 | ATC_prefix = none
| ATC_suffix = AC02 | PubChem = 5577
| PubChem = 5576
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00347 | DrugBank = DB00662
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 5374 | ChemSpiderID = 5375
| UNII_Ref = {{fdacite|changed|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = R7GV3H6FQ4 | UNII = W2X096QY97
| KEGG_Ref = {{keggcite|correct|kegg}} | ChEBI_Ref = {{ebicite|changed|EBI}}
| KEGG = D00392 | ChEBI = 27796
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = 695 | ChEMBL = <!-- blanked - oldvalue: 1201256 -->
⚫ | C=21 | H=28 | N=2 | O=5

⚫ | molecular_weight = 388.458 g/mol
<!--Chemical data-->
| smiles = O=C(c1cc(OC)c(OC)c(OC)c1)NCc2ccc(OCCN(C)C)cc2
⚫ | C=6 | H=9 | N=1 | O=3
| 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)
⚫ | molecular_weight = 143.141 g/mol
| InChIKey = FEZBIKUBAYAZIU-UHFFFAOYAO
| smiles = O=C1N(C(=O)OC1(C)C)C
| InChI = 1/C6H9NO3/c1-6(2)4(8)7(3)5(9)10-6/h1-3H3
| InChIKey = IRYJRGCIQBGHIV-UHFFFAOYAZ
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C6H9NO3/c1-6(2)4(8)7(3)5(9)10-6/h1-3H3 | 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)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = IRYJRGCIQBGHIV-UHFFFAOYSA-N | StdInChIKey = FEZBIKUBAYAZIU-UHFFFAOYSA-N
}} }}

Revision as of 14:11, 10 January 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456949894 of page Trimethobenzamide with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesTigan
AHFS/Drugs.comMonograph
MedlinePlusa682693
Routes of
administration		Oral, rectal, intramuscular
ATC code
  • none
Legal status
Legal status
Pharmacokinetic data
Elimination half-life7 to 9 hours (mean)
Identifiers
IUPAC name
  • N-{methyl}-
    3,4,5-trimethoxy-benzamide
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
ChEBI
Chemical and physical data
FormulaC21H28N2O5
Molar mass388.458 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(c1cc(OC)c(OC)c(OC)c1)NCc2ccc(OCCN(C)C)cc2
InChI
  • InChI=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)
  • Key:FEZBIKUBAYAZIU-UHFFFAOYSA-N
  (what is this?)  (verify)