Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions - Misplaced Pages

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation Browse history interactively← Previous editNext edit →Content deleted Content addedVisualWikitext
Revision as of 15:19, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 470612306 of page Nadolol for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit Revision as of 15:23, 10 January 2012 edit undoBeetstra (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').Next edit →
Line 1: Line 1:
{{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
| Watchedfields = changed
| verifiedrevid = 461105623 | verifiedrevid = 458613030
| IUPAC_name = (2''R'',3''S'')-5-{oxy}-1,2,3,4-tetrahydronaphthalene-2,3-diol
| IUPAC_name = (2E,2'E)-4,4'-benzoxirenoisochromene-7a,11a(5H,11H)-diyl]bis(2-met hylbut-2-enoic acid)
| image = Nadolol.svg
| image = torreyanic_acid.png
| width = 171


<!--Clinical data--> <!--Clinical data-->
| tradename = Corgard | tradename =
| Drugs.com = {{drugs.com|monograph|nadolol}}
| MedlinePlus = a682666
| pregnancy_AU =
| pregnancy_US = C
| pregnancy_category =
| legal_UK = POM
| legal_US = Rx-only
| legal_status =
| routes_of_administration = Oral

<!--Pharmacokinetic data-->
| bioavailability =
| protein_bound = 30%
| metabolism = Nil
| elimination_half-life = 14-24 hours
| excretion = ] and fecal (unchanged)


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}} | CAS_number_Ref = {{cascite|changed|??}}
| CAS_number = <!-- blanked - oldvalue: 176260-42-7 -->
| CAS_number_Ref = {{cascite|correct|??}}
⚫ | ATC_prefix = none
| CAS_number = 42200-33-9
⚫ | ATC_prefix = C07
| ATC_suffix = AA12
| PubChem = 39147
| IUPHAR_ligand = 554
| DrugBank_Ref = {{drugbankcite|changed|drugbank}}
| DrugBank = DB01203
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 35815
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = FEN504330V
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D00432
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 649

<!--Chemical data-->
⚫ | C=17 | H=27 | N=1 | O=4
⚫ | molecular_weight = 309.401 g/mol
| smiles = OC(CNC(C)(C)C)COc1cccc2c1C(O)(O)C2
| InChI = 1/C17H27NO4/c1-17(2,3)18-9-12(19)10-22-16-6-4-5-11-7-14(20)15(21)8-13(11)16/h4-6,12,14-15,18-21H,7-10H2,1-3H3/t12?,14-,15+/m1/s1
| InChIKey = VWPOSFSPZNDTMJ-UCWKZMIHBD
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C17H27NO4/c1-17(2,3)18-9-12(19)10-22-16-6-4-5-11-7-14(20)15(21)8-13(11)16/h4-6,12,14-15,18-21H,7-10H2,1-3H3/t12?,14-,15+/m1/s1 | 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
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = VWPOSFSPZNDTMJ-UCWKZMIHSA-N | StdInChIKey = XFALPSLJIHVRKE-GFCCVEGCSA-N
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 9409096
⚫ | C=38 | H=44 | O=12
⚫ | molecular_weight = 692.7488 g/mol
| smiles = O2\C=C/4(O)1O1(CO)42O3O((O)(O)3O)CO
| 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
| InChIKey = LHDWRKICQLTVDL-PZYDOOQIBS
}} }}

Revision as of 15:23, 10 January 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 465807331 of page Torreyanic_acid with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
ATC code
  • none
Identifiers
IUPAC name
  • (2E,2'E)-4,4'-benzoxirenoisochromene-7a,11a(5H,11H)-diyl]bis(2-met hylbut-2-enoic acid)
ChemSpider
Chemical and physical data
FormulaC38H44O12
Molar mass692.7488 g/mol g·mol
3D model (JSmol)
SMILES
  • O2\C=C/4(O)1O1(CO)42O3O((O)(O)3O)CO
InChI
  • InChI=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
  • Key:XFALPSLJIHVRKE-GFCCVEGCSA-N
  (what is this?)  (verify)