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Revision as of 11:57, 17 November 2011 editBeetstra (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').← Previous edit Revision as of 12:00, 17 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 447430724 of page Exemestane for the Chem/Drugbox validation project (updated: 'DrugBank').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 = 442628655
| Verifiedfields = changed
| IUPAC_name = 6-methylideneandrosta-1,4-diene-3,17-dione<ref>[http://www.ebi.ac.uk/chebi/searchId.do?chebiId=4953 ChEBI_Ref = {{ebicite|correct|EBI}}
⚫ | verifiedrevid = 399926532
| ChEBI exemestane (CHEBI:4953)]</ref>
| IUPAC_name = ethyl 9-(4-methoxy-2,3,6-trimethyl-phenyl)- 3,7-dimethyl-nona- 2,4,6,8-tetraenoate
| image = Etretinate.svg | image = Exemestane.svg
| image2 = Exemestano.png


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename = Aromasin
| Drugs.com = {{drugs.com|CONS|etretinate}} | Drugs.com = {{drugs.com|monograph|exemestane}}
| MedlinePlus = a601010 | MedlinePlus = a607006
| pregnancy_category = | pregnancy_category = D
| legal_status = | legal_status = Rx only
| routes_of_administration = Oral | routes_of_administration = Oral


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = | bioavailability = ~60%
| protein_bound = | protein_bound = 90%
⚫ | elimination_half-life = 27 hours
| metabolism =
⚫ | elimination_half-life = 120 days


<!--Identifiers--> <!--Identifiers-->
| CAS_number_Ref = {{cascite|correct|??}} | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number = <!-- blanked - oldvalue: 54350-48-0 --> | CAS_number = 107868-30-4
| ATC_prefix = D05 | ATC_prefix = L02
| ATC_suffix = BB01 | ATC_suffix = BG06
⚫ | PubChem = 60198
| ATC_supplemental =
⚫ | PubChem = 5282375
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00926 | DrugBank = DB00990
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 4445538 | ChemSpiderID = 54278
| UNII_Ref = {{fdacite|changed|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 65M2UDR9AG | UNII = NY22HMQ4BX
| KEGG_Ref = {{keggcite|changed|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D00316 | KEGG = D00963
| ChEBI_Ref = {{ebicite|changed|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEBI = 4913 | ChEMBL = 1200374
| ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = 464


<!--Chemical data--> <!--Chemical data-->
| C=23 | H=30 | O=3 | C=20 | H=24 | O=2
| molecular_weight = 354.483 g/mol | molecular_weight = 296.403 g/mol
| smiles = O=C(OCC)\C=C(\C=C\C=C(\C=C\c1c(cc(OC)c(c1C)C)C)C)C | smiles = O=C\1\C=C/3(C(=C/1)/C(=C)C42CCC(=O)2(CC34)C)C
| 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+ | InChI = 1/C20H24O2/c1-12-10-14-15-4-5-18(22)20(15,3)9-7-16(14)19(2)8-6-13(21)11-17(12)19/h6,8,11,14-16H,1,4-5,7,9-10H2,2-3H3/t14-,15-,16-,19+,20-/m0/s1
| InChIKey = HQMNCQVAMBCHCO-DJRRULDNBE | InChIKey = BFYIZQONLCFLEV-DAELLWKTBA
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| 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+ | StdInChI = 1S/C20H24O2/c1-12-10-14-15-4-5-18(22)20(15,3)9-7-16(14)19(2)8-6-13(21)11-17(12)19/h6,8,11,14-16H,1,4-5,7,9-10H2,2-3H3/t14-,15-,16-,19+,20-/m0/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = HQMNCQVAMBCHCO-DJRRULDNSA-N | StdInChIKey = BFYIZQONLCFLEV-DAELLWKTSA-N
}} }}

Revision as of 12:00, 17 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 447430724 of page Exemestane with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesAromasin
AHFS/Drugs.comMonograph
MedlinePlusa607006
Pregnancy
category
  • D
Routes of
administration		Oral
ATC code
Legal status
Legal status
  • In general: ℞ (Prescription only)
Pharmacokinetic data
Bioavailability~60%
Protein binding90%
Elimination half-life27 hours
Identifiers
IUPAC name
  • 6-methylideneandrosta-1,4-diene-3,17-dione
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEMBL
Chemical and physical data
FormulaC20H24O2
Molar mass296.403 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C\1\C=C/3(C(=C/1)/C(=C)C42CCC(=O)2(CC34)C)C
InChI
  • InChI=1S/C20H24O2/c1-12-10-14-15-4-5-18(22)20(15,3)9-7-16(14)19(2)8-6-13(21)11-17(12)19/h6,8,11,14-16H,1,4-5,7,9-10H2,2-3H3/t14-,15-,16-,19+,20-/m0/s1
  • Key:BFYIZQONLCFLEV-DAELLWKTSA-N
  (verify)
  1. [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=4953 ChEBI_Ref = | ChEBI exemestane (CHEBI:4953)]