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Revision as of 14:10, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 458204211 of page Trimesic_acid for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 14:10, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 458298642 of page Trimetazidine for the Chem/Drugbox validation project (updated: 'CAS_number').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 | Verifiedfields = changed
| verifiedrevid = 419117422 | verifiedrevid = 458297139
| IUPAC_name = 1-(2,3,4-trimethoxybenzyl)piperazine
| ImageFile = Trimesic acid.svg
| image = Trimetazidine.svg
| ImageSize = 180px

| ImageName = Skeletal formula
<!--Clinical data-->
| ImageFile1 = Trimesic-acid-3D-balls.png
| ImageSize1 = 200px | tradename =
| Drugs.com = {{drugs.com|international|trimetazidine}}
| ImageName1 = Ball-and-stick model
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| IUPACName = benzene-1,3,5-tricarboxylic acid
| pregnancy_US = <!-- A / B / C / D / X -->
| OtherNames =
| pregnancy_category =
|Section1={{Chembox Identifiers
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
⚫ | ChemSpiderID = 10665
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
| InChI = 1/C9H6O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15)
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| InChIKey = QMKYBPDZANOJGF-UHFFFAOYAC
| legal_status =
| routes_of_administration = Oral

<!--Pharmacokinetic data-->
| bioavailability =
| protein_bound =
| metabolism =
| elimination_half-life =
| excretion = mainly renal '''(unchanged)'''

<!--Identifiers-->
⚫ | CAS_number_Ref = {{cascite|changed|??}}
| CAS_number = <!-- blanked - oldvalue: 5011-34-7 -->
| ATC_prefix = C01
| ATC_suffix = EB15
⚫ | PubChem = 21109
⚫ | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
⚫ | DrugBank =
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 19853
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = N9A0A0R9S8
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 77562 | ChEMBL = 203266

<!--Chemical data-->
| C=14 | H=22 | N=2 | O=3
| molecular_weight = 266.336 g/mol
| smiles = O(c1ccc(c(OC)c1OC)CN2CCNCC2)C
| InChI = 1/C14H22N2O3/c1-17-12-5-4-11(13(18-2)14(12)19-3)10-16-8-6-15-7-9-16/h4-5,15H,6-10H2,1-3H3
| InChIKey = UHWVSEOVJBQKBE-UHFFFAOYAL
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C9H6O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15) | StdInChI = 1S/C14H22N2O3/c1-17-12-5-4-11(13(18-2)14(12)19-3)10-16-8-6-15-7-9-16/h4-5,15H,6-10H2,1-3H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = QMKYBPDZANOJGF-UHFFFAOYSA-N | StdInChIKey = UHWVSEOVJBQKBE-UHFFFAOYSA-N
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo=554-95-0
| EINECS = 209-077-7
⚫ | PubChem=11138
⚫ | DrugBank_Ref = {{drugbankcite|changed|drugbank}}
⚫ | DrugBank = DB08632
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 46032
| SMILES = c1c(cc(cc1C(=O)O)C(=O)O)C(=O)O
}}
|Section2={{Chembox Properties
| Formula=C<sub>9</sub>H<sub>6</sub>O<sub>6</sub>
| MolarMass=210.14034
| Appearance=
| Density=
| MeltingPt=
| BoilingPt=
| pKa=3.12, 3.89, 4.70<ref>Brown, H.C., et al., in Baude, E.A. and Nachod, F.C., ''Determination of Organic Structures by Physical Methods'', Academic Press, New York, 1955.</ref>
| Solubility=
}}
|Section3={{Chembox Hazards
| ExternalMSDS =
| RPhrases = {{ R36}} {{R37}} {{R38}}
| Autoignition=
}}
}} }}

Revision as of 14:10, 10 January 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 458298642 of page Trimetazidine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comInternational Drug Names
Routes of
administration		Oral
ATC code
Pharmacokinetic data
Excretionmainly renal (unchanged)
Identifiers
IUPAC name
  • 1-(2,3,4-trimethoxybenzyl)piperazine
PubChem CID
ChemSpider
UNII
ChEMBL
Chemical and physical data
FormulaC14H22N2O3
Molar mass266.336 g/mol g·mol
3D model (JSmol)
SMILES
  • O(c1ccc(c(OC)c1OC)CN2CCNCC2)C
InChI
  • InChI=1S/C14H22N2O3/c1-17-12-5-4-11(13(18-2)14(12)19-3)10-16-8-6-15-7-9-16/h4-5,15H,6-10H2,1-3H3
  • Key:UHWVSEOVJBQKBE-UHFFFAOYSA-N
  (what is this?)  (verify)
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