| Revision as of 15:23, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 465807331 of page Torreyanic_acid for the Chem/Drugbox validation project (updated: 'ChemSpiderID', 'StdInChI', 'StdInChIKey', 'CAS_number').← Previous edit |
Revision as of 15:37, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 469151562 of page Ustekinumab for the Chem/Drugbox validation project (updated: 'ChEMBL', '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.}} |
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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.}} |
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{{Drugbox |
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{{Drugbox |
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| Verifiedfields = changed |
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| verifiedrevid = 458774464 |
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| Watchedfields = changed |
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| image = |
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| verifiedrevid = 458613030 |
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| IUPAC_name = (2E,2'E)-4,4'-benzoxirenoisochromene-7a,11a(5H,11H)-diyl]bis(2-met hylbut-2-enoic acid) |
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<!--Monoclonal antibody data--> |
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| image = torreyanic_acid.png |
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| width = 171 |
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| type = mab |
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| mab_type = mab |
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| source = u |
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| target = ] and ] |
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<!--Clinical data--> |
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<!--Clinical data--> |
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| tradename = |
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| tradename = Stelara |
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| Drugs.com = {{drugs.com|monograph|ustekinumab}} |
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| MedlinePlus = a611013 |
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| licence_EU = Stelara |
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| licence_US = Ustekinumab |
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| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> |
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| pregnancy_US = <!-- A / B / C / D / X --> |
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| pregnancy_category = contraindicated |
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| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled--> |
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| legal_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII --> |
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| legal_UK = POM |
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| legal_US = Rx-only |
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| legal_status = |
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| routes_of_administration = ] |
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<!--Pharmacokinetic data--> |
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| bioavailability = |
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| protein_bound = |
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| metabolism = |
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| elimination_half-life = |
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| excretion = |
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<!--Identifiers--> |
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<!--Identifiers--> |
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| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}} |
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| ChemSpiderID = NA |
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| CAS_number_Ref = {{cascite|changed|??}} |
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| CAS_number_Ref = {{cascite|changed|??}} |
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| CAS_number = <!-- blanked - oldvalue: 176260-42-7 --> |
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| CAS_number = <!-- blanked - oldvalue: 815610-63-0 --> |
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| ATC_prefix = none |
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| ATC_prefix = L04 |
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| ATC_suffix = AC05 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| PubChem = |
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| StdInChI = 1S/C17H15FN6O3/c1-23-21-16(20-22-23)15-5-2-10(7-19-15)13-4-3-11(6-14(13)18)24-8-12(9-25)27-17(24)26/h2-7,12,25H,8-9H2,1H3/t12-/m1/s1 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank = |
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| StdInChIKey = XFALPSLJIHVRKE-GFCCVEGCSA-N |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = FU77B4U5Z0 |
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| ChemSpiderID = 9409096 |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| C=38 | H=44 | O=12 |
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| KEGG = D09214 |
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| molecular_weight = 692.7488 g/mol |
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| ChEMBL_Ref = {{ebicite|changed|EBI}} |
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| smiles = O2\C=C/4(O)1O1(CO)42O3O((O)(O)3O)CO |
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| ChEMBL = <!-- blanked - oldvalue: 1201835 --> |
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| InChI = 1/C15H22O10/c16-3-6-9(19)10(20)11(21)14(23-6)24-13-7-5(1-2-22-13)8(18)12-15(7,4-17)25-12/h1-2,5-14,16-21H,3-4H2/t5-,6-,7-,8+,9-,10+,11-,12+,13+,14+,15-/m1/s1 |
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| C=6482 | H=10004 | N=1712 | O=2016 | S=46 |
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| InChIKey = LHDWRKICQLTVDL-PZYDOOQIBS |
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| molecular_weight = 145.64 ] |
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}} |
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}} |
