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Revision as of 19:46, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 457799576 of page Acefylline_clofibrol for the Chem/Drugbox validation project (updated: 'UNII', 'CAS_number').← Previous edit Revision as of 19:46, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 473513948 of page Acemetacin 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|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 | Watchedfields = changed
| verifiedrevid = 457798631 | verifiedrevid = 443309694
| IUPAC_name = 2-(4-Chlorophenoxy)-2-methylpropyl (1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7''H''-purin-7-yl)acetate | IUPAC_name = 2-acetyl]oxyacetic acid
| image = Acefylline clofibrol.svg | image = acemetacin.svg
| width = 200px
| image2 =
| width2 =
| imagename = <!-- else may use drug_name -->
| drug_name = <!-- else may use imagename -->


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|international|acemetacin}}
| licence_EU = <!-- EMEA requires brand name -->
| licence_US = <!-- FDA may use generic name -->
| DailyMedID = <!-- preference to licence_US -->
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> | pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = <!-- A / B / C / D / X --> | pregnancy_US = <!-- A / B / C / D / X -->
| pregnancy_category = | pregnancy_category =
| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled--> | legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
| legal_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII --> | legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_UK = <!-- GSL, P, POM, CD, or Class A, B, C --> | legal_UK = POM
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V --> | legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_status = | legal_status =
| dependency_liability =
| routes_of_administration = | routes_of_administration =


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<!--Identifiers--> <!--Identifiers-->
| CAS_number_Ref = {{cascite|changed|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = <!-- blanked - oldvalue: 70788-27-1 --> | CAS_number = <!-- blanked - oldvalue: 53164-05-9 -->
| ATC_prefix = | ATC_prefix = M01
| ATC_suffix = | ATC_suffix = AB11
⚫ | PubChem = 1981
| ATC_supplemental =
⚫ | PubChem = 68898
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = | DrugBank =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 62127 | ChemSpiderID = 1904
| UNII_Ref = {{fdacite|changed|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 5V141XK28X
| UNII = <!-- blanked - oldvalue: WY672D78VW -->
| KEGG_Ref = {{keggcite|correct|kegg}}
| synonyms =
| KEGG = D01582
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 189171


<!--Chemical data--> <!--Chemical data-->
| C=21 | H=18 | Cl=1 | N=1 | O=6
| chemical_formula =
⚫ | molecular_weight = 415.82372 g/mol
| C=19 | H=21 | As= | Au= | Br= | Cl=1 | Co= | F= | Gd= | I= | Mn= | N=4 | Na= | O=5 | P= | Pt= | S= | Se= | Sr= | Tc= | charge =
| smiles = Clc1ccc(cc1)C(=O)n3c2ccc(OC)cc2c(c3C)CC(=O)OCC(=O)O
⚫ | molecular_weight = 420.847
| InChI = 1/C21H18ClNO6/c1-12-16(10-20(26)29-11-19(24)25)17-9-15(28-2)7-8-18(17)23(12)21(27)13-3-5-14(22)6-4-13/h3-9H,10-11H2,1-2H3,(H,24,25)
| smiles = Clc3ccc(OC(C)(C)COC(=O)Cn1c2c(nc1)N(C(=O)N(C2=O)C)C)cc3
| InChIKey = FSQKKOOTNAMONP-UHFFFAOYAI
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C19H21ClN4O5/c1-19(2,29-13-7-5-12(20)6-8-13)10-28-14(25)9-24-11-21-16-15(24)17(26)23(4)18(27)22(16)3/h5-8,11H,9-10H2,1-4H3 | StdInChI = 1S/C21H18ClNO6/c1-12-16(10-20(26)29-11-19(24)25)17-9-15(28-2)7-8-18(17)23(12)21(27)13-3-5-14(22)6-4-13/h3-9H,10-11H2,1-2H3,(H,24,25)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = ICVMNUSJJHSLLM-UHFFFAOYSA-N | StdInChIKey = FSQKKOOTNAMONP-UHFFFAOYSA-N
| density =
| melting_notes =
| boiling_point =
| solubility =
| specific_rotation =
| sec_combustion =
}} }}

Revision as of 19:46, 16 February 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 473513948 of page Acemetacin with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comInternational Drug Names
ATC code
Legal status
Legal status
  • UK: POM (Prescription only)
Identifiers
IUPAC name
  • 2-acetyl]oxyacetic acid
PubChem CID
ChemSpider
UNII
KEGG
ChEMBL
Chemical and physical data
FormulaC21H18ClNO6
Molar mass415.82372 g/mol g·mol
3D model (JSmol)
SMILES
  • Clc1ccc(cc1)C(=O)n3c2ccc(OC)cc2c(c3C)CC(=O)OCC(=O)O
InChI
  • InChI=1S/C21H18ClNO6/c1-12-16(10-20(26)29-11-19(24)25)17-9-15(28-2)7-8-18(17)23(12)21(27)13-3-5-14(22)6-4-13/h3-9H,10-11H2,1-2H3,(H,24,25)
  • Key:FSQKKOOTNAMONP-UHFFFAOYSA-N
  (verify)