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Revision as of 11:52, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456536506 of page Perindopril for the Chem/Drugbox validation project (updated: 'DrugBank', 'UNII', 'CAS_number').← Previous edit Revision as of 11:52, 5 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 447615092 of page Perindopril/indapamide 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
⚫ | verifiedrevid = 398782024
| Verifiedfields = changed
⚫ | verifiedrevid = 418739936
| IUPAC_name = (2''S'',3''aS'',7''aS'')-1-amino}propanoyl]-octahydro-1''H''-indole-2-carboxylic acid
⚫ | image = Perindopril.svg
| width = 180


<!--Clinical data--> <!--Combo data-->
| tradename = Aceon | type = combo
⚫ | component1 = Perindopril
| Drugs.com = {{drugs.com|monograph|aceon}}
| class1 = ]
| MedlinePlus = a602017
| component2 = Indapamide
⚫ | pregnancy_category = D
| class2 = ]
⚫ | legal_status =
⚫ | routes_of_administration = oral


<!--Pharmacokinetic data--> <!--Clinical data-->
| bioavailability = 24% | tradename =
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| protein_bound = 20%
| pregnancy_US = <!-- A / B / C / D / X -->
| metabolism = Renal
⚫ | pregnancy_category =
| elimination_half-life = 1 hour - 17 hours for perindoprilat (active metabolite)
| legal_AU = S4
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
⚫ | legal_status = Rx-only
⚫ | routes_of_administration = Oral


<!--Identifiers--> <!--Identifiers-->
| CAS_number =
| CASNo_Ref = {{cascite|changed|??}}
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = <!-- blanked - oldvalue: 82834-16-0 -->
| ATC_prefix = C09 | ATC_prefix = C09
| ATC_suffix = AA04 | ATC_suffix = BA04
⚫ | PubChem = 9940214
| ATC_supplemental = <br>{{ATC|C09|BA04}} (with ]s)<br>{{ATC|C09|BB04}} (with ])
⚫ | PubChem = 107807
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00790 | DrugBank =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 96956 | ChemSpiderID = 8115834
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = Y5GMK36KGY
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D03753
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 8024
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 1581


<!--Chemical data--> <!--Chemical data-->
⚫ | smiles = O=C(OCC)(N(C(=O)N1(C(=O)O)C2CCCC12)C)CCC.O=S(=O)(N)c1c(Cl)ccc(c1)C(=O)NN3c2ccccc2CC3C
| C=19 | H=32 | N=2 | O=5
⚫ | InChI = 1/C19H32N2O5.C16H16ClN3O3S/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)24(18,22)23/h12-16,20H,4-11H2,1-3H3,(H,23,24);2-7,9-10H,8H2,1H3,(H,19,21)(H2,18,22,23)/t12-,13-,14-,15-,16-;/m0./s1
| molecular_weight = 368.468 g/mol
| InChIKey = LRRJSCKXFJTRLC-MHXJNQAMBS
⚫ | smiles = O=C(OCC)(N(C(=O)N1(C(=O)O)C2CCCC12)C)CCC
⚫ | InChI = 1/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/t12-,13-,14-,15-,16-/m0/s1
| InChIKey = IPVQLZZIHOAWMC-QXKUPLGCBD
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/t12-,13-,14-,15-,16-/m0/s1 | StdInChI = 1S/C19H32N2O5.C16H16ClN3O3S/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)24(18,22)23/h12-16,20H,4-11H2,1-3H3,(H,23,24);2-7,9-10H,8H2,1H3,(H,19,21)(H2,18,22,23)/t12-,13-,14-,15-,16-;/m0./s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = IPVQLZZIHOAWMC-QXKUPLGCSA-N | StdInChIKey = LRRJSCKXFJTRLC-MHXJNQAMSA-N
}} }}

Revision as of 11:52, 5 December 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 447615092 of page Perindopril/indapamide with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Combination of
PerindoprilACE inhibitor
Indapamidediuretic
Clinical data
Routes of
administration		Oral
ATC code
Legal status
Legal status
  • AU: S4 (Prescription only)
  • In general: ℞ (Prescription only)
Identifiers
PubChem CID
ChemSpider
Chemical and physical data
3D model (JSmol)
SMILES
  • O=C(OCC)(N(C(=O)N1(C(=O)O)C2CCCC12)C)CCC.O=S(=O)(N)c1c(Cl)ccc(c1)C(=O)NN3c2ccccc2CC3C
InChI
  • InChI=1S/C19H32N2O5.C16H16ClN3O3S/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)24(18,22)23/h12-16,20H,4-11H2,1-3H3,(H,23,24);2-7,9-10H,8H2,1H3,(H,19,21)(H2,18,22,23)/t12-,13-,14-,15-,16-;/m0./s1
  • Key:LRRJSCKXFJTRLC-MHXJNQAMSA-N
  (verify)