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 11:55, 17 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 457346255 of page Etonogestrel for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit Revision as of 11:55, 17 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 460556160 of page Etorphine for the Chem/Drugbox validation project (updated: 'ChEMBL', '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
| verifiedrevid = 389502267 | verifiedrevid = 399925974
| IUPAC_name = 6,14-endoetheno – 7 a (1-(R)-hydroxy-1 methylbutyl)-tetrahydro-nororipavine
| IUPAC_name = (8''S'',9''R'',10''S'',13''S'',14''S'',17''R'')-13-Ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,14,15,16-decahydro-1''H''-cyclopentaphenanthren-3-one
| image = Etonogestrel.png | image = Etorphine.png


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|MTM|etonogestrel}} | Drugs.com = {{drugs.com|international|etorphine}}
| legal_status = List 1 (])<br>Schedule I/II (see text) (])
| MedlinePlus = a604032
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = <!-- A / B / C / D / X -->
| pregnancy_category =
| legal_AU = S4
| legal_UK = POM
| legal_US = Rx-only
| legal_status = Rx-only
| routes_of_administration = Subdermal as slow-release implant

<!--Pharmacokinetic data-->
| bioavailability =
| protein_bound =
| metabolism = Hepatic (P450 3A4)
| elimination_half-life = 25 hours
| excretion = Urinary (majority) and fecal


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 54048-10-1 | CAS_number = <!-- blanked - oldvalue: 14521-96-1 -->
| ATC_prefix = G03 | ATCvet = yes
| ATC_suffix = AC08 | ATC_prefix = N02
| ATC_suffix = AE90
| ATC_supplemental =
| PubChem = 21729469 | PubChem = 644209
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00294 | DrugBank = DB01497
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 5292944 | ChemSpiderID = 559231
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|changed|FDA}}
| UNII = 304GTH6RNH | UNII = 42M2Y6NU9O
| KEGG_Ref = {{keggcite|changed|kegg}} | KEGG_Ref = {{keggcite|changed|kegg}}
| KEGG = D04104 | KEGG = D07937
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 50777
| ChEMBL_Ref = {{ebicite|changed|EBI}} | ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = 1531 | ChEMBL = <!-- blanked - oldvalue: 287413 -->
⚫ | C=25 | H=33 | N=1 | O=4

⚫ | molecular_weight = 411.53 g/mol
<!--Chemical data-->
⚫ | smiles = O(C)(CCC)6C53\C=C/6(OC)4Oc1c2c(ccc1O)C5N(CC234)C
⚫ | C=22 | H=28 | O=2
| InChI = 1/C25H33NO4/c1-5-8-22(2,28)17-14-23-9-10-25(17,29-4)21-24(23)11-12-26(3)18(23)13-15-6-7-16(27)20(30-21)19(15)24/h6-7,9-10,17-18,21,27-28H,5,8,11-14H2,1-4H3/t17-,18-,21-,22-,23-,24+,25-/m1/s1
⚫ | molecular_weight = 324.457 g/mol
| InChIKey = CAHCBJPUTCKATP-FAWZKKEFBM
⚫ | smiles = O=C3\C=C2\CC14(CC)(C/C(=C)12CC3)(C#C)(O)CC4
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| InChI = 1/C22H28O2/c1-4-21-13-14(3)20-17-9-7-16(23)12-15(17)6-8-18(20)19(21)10-11-22(21,24)5-2/h2,12,17-20,24H,3-4,6-11,13H2,1H3/t17-,18-,19-,20+,21-,22-/m0/s1
| StdInChI = 1S/C25H33NO4/c1-5-8-22(2,28)17-14-23-9-10-25(17,29-4)21-24(23)11-12-26(3)18(23)13-15-6-7-16(27)20(30-21)19(15)24/h6-7,9-10,17-18,21,27-28H,5,8,11-14H2,1-4H3/t17-,18-,21-,22-,23-,24+,25-/m1/s1
| InChIKey = GCKFUYQCUCGESZ-BPIQYHPVBV
| StdInChI_Ref = {{stdinchicite|changed|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChIKey = CAHCBJPUTCKATP-FAWZKKEFSA-N
| StdInChI = 1S/C22H28O2/c1-4-21-13-14(3)20-17-9-7-16(23)12-15(17)6-8-18(20)19(21)10-11-22(21,24)5-2/h2,12,17-20,24H,3-4,6-11,13H2,1H3/t17-,18-,19-,20+,21-,22-/m0/s1
⚫ | StdInChIKey_Ref = {{stdinchicite|changed|chemspider}}
⚫ | StdInChIKey = GCKFUYQCUCGESZ-BPIQYHPVSA-N
}} }}

Revision as of 11:55, 17 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 460556160 of page Etorphine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
File:Etorphine.png
Clinical data
AHFS/Drugs.comInternational Drug Names
ATCvet code
Legal status
Legal status
Identifiers
IUPAC name
  • 6,14-endoetheno – 7 a (1-(R)-hydroxy-1 methylbutyl)-tetrahydro-nororipavine
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
Chemical and physical data
FormulaC25H33NO4
Molar mass411.53 g/mol g·mol
3D model (JSmol)
SMILES
  • O(C)(CCC)6C53\C=C/6(OC)4Oc1c2c(ccc1O)C5N(CC234)C
InChI
  • InChI=1S/C25H33NO4/c1-5-8-22(2,28)17-14-23-9-10-25(17,29-4)21-24(23)11-12-26(3)18(23)13-15-6-7-16(27)20(30-21)19(15)24/h6-7,9-10,17-18,21,27-28H,5,8,11-14H2,1-4H3/t17-,18-,21-,22-,23-,24+,25-/m1/s1
  • Key:CAHCBJPUTCKATP-FAWZKKEFSA-N
  (what is this?)  (verify)