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Revision as of 14:50, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 466538628 of page Ursodiol for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 14:50, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 466156572 of page Urtoxazumab 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 | Verifiedfields = changed
| verifiedrevid = 425146856 | verifiedrevid = 450332165
| image =
| IUPAC_name = 3α,7β-dihydroxy-5β-cholan-24-oic acid<br />OR<br />(''R'')-4-((3''R'',5''S'',7''S'',8''R'',9''S'',10''S'',13''R'',14''S'',17''R'')-3,7-dihydroxy-<br />10,13-dimethylhexadecahydro-<br />1''H''-cyclopentaphenanthren-17-yl)pentanoic acid

| image = Ursodeoxycholic acid acsv.svg
<!--Monoclonal antibody data-->
| width = 300
| image2 = | type = mab
| width2 = | mab_type = mab
| source = zu/o
| drug_name = Ursodeoxycholic acid
| target = '']'' ] II B subunit


<!--Clinical data--> <!--Clinical data-->
| tradename = Actigall | tradename =
| pregnancy_AU =
| Drugs.com = {{drugs.com|monograph|ursodiol}}
| pregnancy_US =
| licence_EU = <!-- EMEA requires brand name -->
| licence_US = Ursodiol
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = B
| pregnancy_category = | pregnancy_category =
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S8 --> | legal_AU =
| legal_CA =
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_UK =
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
| legal_US = Rx-only | legal_US =
| legal_status = | legal_status =
| routes_of_administration =
| dependency_liability =
| routes_of_administration = oral
| MedlinePlus = a699047
| DailyMedID = 19396


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
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<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 128-13-2 | CAS_number = <!-- blanked - oldvalue: 502496-16-4 -->
| ATC_prefix = A05 | ATC_prefix = none
| ATC_suffix = AA02 | ATC_suffix =
| ATC_supplemental = | PubChem =
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| PubChem = 31401
| DrugBank =
| DrugBank_Ref = {{drugbankcite|changed|drugbank}}
| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}}
| DrugBank = DB01586
| ChemSpiderID = NA
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 29131
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 724L30Y2QR
| KEGG_Ref = {{keggcite|changed|kegg}}
| KEGG = D00734
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 9907
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 1551


<!--Chemical data--> <!--Chemical data-->
| C=24 | H=40 | O=4 | C=6414 | H=9934 | N=1718 | O=2010 | S=40
| molecular_weight = 392.56 g/mol | molecular_weight = 144.6 ]
| smiles = O=C(O)CC(1CC21(C)CC42(O)C3C(O)CC34C)C
| InChI = 1/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20+,22+,23+,24-/m1/s1
| InChIKey = RUDATBOHQWOJDD-UZVSRGJWBC
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20+,22+,23+,24-/m1/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = RUDATBOHQWOJDD-UZVSRGJWSA-N
| synonyms = ursodeoxycholic acid, Actigall, Ursosan, Urso, Urso Forte
| density =
| melting_point = 203
| boiling_point =
| solubility =
| specific_rotation =
| sec_combustion =
}} }}

Revision as of 14:50, 10 January 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 466156572 of page Urtoxazumab with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Monoclonal antibody
TypeWhole antibody
SourceHumanized (from mouse)
TargetE. coli Shiga-like toxin II B subunit
Clinical data
ATC code
  • none
Identifiers
ChemSpider
Chemical and physical data
FormulaC6414H9934N1718O2010S40
Molar mass144.6 kDa g·mol
  (what is this?)  (verify)