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Revision as of 11:56, 17 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456520109 of page Etoxadrol for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 11:57, 17 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456698198 of page Etretinate for the Chem/Drugbox validation project (updated: 'DrugBank', '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 = 399926099 | verifiedrevid = 399926532
| IUPAC_name = (2S)-2-piperidine | IUPAC_name = ethyl 9-(4-methoxy-2,3,6-trimethyl-phenyl)- 3,7-dimethyl-nona- 2,4,6,8-tetraenoate
| image = Etoxadrol.svg | image = Etretinate.svg
| width = 150


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|CONS|etretinate}}
⚫ | legal_status = Legal
| MedlinePlus = a601010
⚫ | routes_of_administration =
| pregnancy_category =
⚫ | legal_status =
⚫ | routes_of_administration = Oral


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability =
| protein_bound =
| metabolism = | metabolism =
| elimination_half-life = | elimination_half-life = 120 days
| excretion =


<!--Identifiers--> <!--Identifiers-->
| CAS_number_Ref = {{cascite|correct|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = <!-- blanked - oldvalue: 28189-85-7 --> | CAS_number = <!-- blanked - oldvalue: 54350-48-0 -->
| ATC_prefix = none | ATC_prefix = D05
| PubChem = 19324 | ATC_suffix = BB01
| ATC_supplemental =
| PubChem = 5282375
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00926
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 16735807 | ChemSpiderID = 4445538
| UNII_Ref = {{fdacite|changed|FDA}} | UNII_Ref = {{fdacite|changed|FDA}}
| UNII = SIQ2UWR01K | UNII = 65M2UDR9AG
| KEGG_Ref = {{keggcite|changed|kegg}}
| KEGG = D00316
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 4913
| ChEMBL_Ref = {{ebicite|changed|EBI}} | ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = 305904 | ChEMBL = 464


<!--Chemical data--> <!--Chemical data-->
| C=16 | H=23 | N=1 | O=2 | C=23 | H=30 | O=3
| molecular_weight = 261.36 g/mol | molecular_weight = 354.483 g/mol
| smiles = CC1(OC(O1)2NCCCC2)c3ccccc3 | smiles = O=C(OCC)\C=C(\C=C\C=C(\C=C\c1c(cc(OC)c(c1C)C)C)C)C
| InChI = 1/C16H23NO2/c1-2-16(13-8-4-3-5-9-13)18-12-15(19-16)14-10-6-7-11-17-14/h3-5,8-9,14-15,17H,2,6-7,10-12H2,1H3/t14-,15+,16-/m0/s1 | InChI = 1/C23H30O3/c1-8-26-23(24)14-17(3)11-9-10-16(2)12-13-21-18(4)15-22(25-7)20(6)19(21)5/h9-15H,8H2,1-7H3/b11-9+,13-12+,16-10+,17-14+
| InChIKey = INOYCBNLWYEPSB-XHSDSOJGBE | InChIKey = HQMNCQVAMBCHCO-DJRRULDNBE
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C16H23NO2/c1-2-16(13-8-4-3-5-9-13)18-12-15(19-16)14-10-6-7-11-17-14/h3-5,8-9,14-15,17H,2,6-7,10-12H2,1H3/t14-,15+,16-/m0/s1 | StdInChI = 1S/C23H30O3/c1-8-26-23(24)14-17(3)11-9-10-16(2)12-13-21-18(4)15-22(25-7)20(6)19(21)5/h9-15H,8H2,1-7H3/b11-9+,13-12+,16-10+,17-14+
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = INOYCBNLWYEPSB-XHSDSOJGSA-N | StdInChIKey = HQMNCQVAMBCHCO-DJRRULDNSA-N
}} }}

Revision as of 11:57, 17 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456698198 of page Etretinate with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comMicromedex Detailed Consumer Information
MedlinePlusa601010
Routes of
administration		Oral
ATC code
Pharmacokinetic data
Elimination half-life120 days
Identifiers
IUPAC name
  • ethyl 9-(4-methoxy-2,3,6-trimethyl-phenyl)- 3,7-dimethyl-nona- 2,4,6,8-tetraenoate
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC23H30O3
Molar mass354.483 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(OCC)\C=C(\C=C\C=C(\C=C\c1c(cc(OC)c(c1C)C)C)C)C
InChI
  • InChI=1S/C23H30O3/c1-8-26-23(24)14-17(3)11-9-10-16(2)12-13-21-18(4)15-22(25-7)20(6)19(21)5/h9-15H,8H2,1-7H3/b11-9+,13-12+,16-10+,17-14+
  • Key:HQMNCQVAMBCHCO-DJRRULDNSA-N
  (what is this?)  (verify)