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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 460556160 of page Etorphine for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CAS_number').← Previous edit Revision as of 11:56, 17 November 2011 edit undoBeetstra (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').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 = 399925974 | verifiedrevid = 399926099
| IUPAC_name = 6,14-endoetheno – 7 a (1-(R)-hydroxy-1 methylbutyl)-tetrahydro-nororipavine | IUPAC_name = (2S)-2-piperidine
| image = Etorphine.png | image = Etoxadrol.svg
| width = 150


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| legal_status = Legal
| Drugs.com = {{drugs.com|international|etorphine}}
| routes_of_administration =
| legal_status = List 1 (])<br>Schedule I/II (see text) (])

<!--Pharmacokinetic data-->
| metabolism =
| elimination_half-life =
| excretion =


<!--Identifiers--> <!--Identifiers-->
| CAS_number_Ref = {{cascite|correct|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = <!-- blanked - oldvalue: 14521-96-1 --> | CAS_number = <!-- blanked - oldvalue: 28189-85-7 -->
| ATCvet = yes | ATC_prefix = none
| ATC_prefix = N02 | PubChem = 19324
| ATC_suffix = AE90
| PubChem = 644209
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB01497
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 559231 | ChemSpiderID = 16735807
| UNII_Ref = {{fdacite|changed|FDA}} | UNII_Ref = {{fdacite|changed|FDA}}
| UNII = 42M2Y6NU9O | UNII = SIQ2UWR01K
| KEGG_Ref = {{keggcite|changed|kegg}}
| KEGG = D07937
| ChEMBL_Ref = {{ebicite|changed|EBI}} | ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = <!-- blanked - oldvalue: 287413 --> | ChEMBL = 305904

⚫ | C=25 | H=33 | N=1 | O=4
<!--Chemical data-->
⚫ | molecular_weight = 411.53 g/mol
⚫ | C=16 | H=23 | N=1 | O=2
| smiles = O(C)(CCC)6C53\C=C/6(OC)4Oc1c2c(ccc1O)C5N(CC234)C
⚫ | molecular_weight = 261.36 g/mol
| 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
| smiles = CC1(OC(O1)2NCCCC2)c3ccccc3
| InChIKey = CAHCBJPUTCKATP-FAWZKKEFBM
| 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
| InChIKey = INOYCBNLWYEPSB-XHSDSOJGBE
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| 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 | 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
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = CAHCBJPUTCKATP-FAWZKKEFSA-N | StdInChIKey = INOYCBNLWYEPSB-XHSDSOJGSA-N
}} }}

Revision as of 11:56, 17 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456520109 of page Etoxadrol with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
ATC code
  • none
Legal status
Legal status
  • In general: legal
Identifiers
IUPAC name
  • (2S)-2-piperidine
PubChem CID
ChemSpider
UNII
ChEMBL
Chemical and physical data
FormulaC16H23NO2
Molar mass261.36 g/mol g·mol
3D model (JSmol)
SMILES
  • CC1(OC(O1)2NCCCC2)c3ccccc3
InChI
  • InChI=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
  • Key:INOYCBNLWYEPSB-XHSDSOJGSA-N
  (what is this?)  (verify)