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Revision as of 18:13, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456503787 of page 4-Fluoropethidine for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 18:13, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 451556242 of page 4-HO-AMT for the Chem/Drugbox validation project (updated: '').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 = 456502672 | verifiedrevid = 413272685
| IUPAC_name = ethyl 4-(4-fluorophenyl)-1-methylpiperidine-4-carboxylate | IUPAC_name = 3-(2-aminopropyl)-1''H''-indol-4-ol
| image = 4-Fluoromeperidine.png | image = 4-hydroxy-alphamethyltryptamine.png
| image2 = 4-Hydroxy-α-methyltryptamine.png
| width = 240


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = <!-- A / B / C / D / X -->
| pregnancy_category = | pregnancy_category =
| legal_status = Uncontrolled <small>(but may be covered under the ] in the ] and under similar bills in other countries)</small>
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
| routes_of_administration = Oral
| legal_CA =
| legal_UK =
| legal_US =
| legal_status =
| routes_of_administration =


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = | bioavailability =
| protein_bound =
| metabolism = | metabolism =
| elimination_half-life = | elimination_half-life =
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<!--Identifiers--> <!--Identifiers-->
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = | CAS_number =
| ATC_prefix = none | ATC_prefix = none
| ATC_suffix = | ATC_suffix =
| PubChem = 14083213
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 112817
| PubChem = 11184669
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 9359754 | ChemSpiderID = 23128298
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| synonyms = 4-Fluoromeperidine, 4-Fluoropethidine
| ChEMBL = 285823


<!--Chemical data--> <!--Chemical data-->
| C=15 | H=20 | F=1 | N=1 | O=2 | C=11 | H=14 | N=2 | O=1
| molecular_weight = 265.322 g/mol | molecular_weight = 190.242 g/mol
| smiles = Fc2ccc(cc2)C(C(=O)OCC)(CC1)CCN1C | smiles = c2ccc1ncc(CC(C)N)c1c2O
| InChI = 1/C15H20FNO2/c1-3-19-14(18)15(8-10-17(2)11-9-15)12-4-6-13(16)7-5-12/h4-7H,3,8-11H2,1-2H3 | InChI = 1/C11H14N2O/c1-7(12)5-8-6-13-9-3-2-4-10(14)11(8)9/h2-4,6-7,13-14H,5,12H2,1H3
| InChIKey = CHOQGLPFQOQESN-UHFFFAOYAI | InChIKey = BYMNOLWNRCZVLJ-UHFFFAOYAS
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C15H20FNO2/c1-3-19-14(18)15(8-10-17(2)11-9-15)12-4-6-13(16)7-5-12/h4-7H,3,8-11H2,1-2H3 | StdInChI = 1S/C11H14N2O/c1-7(12)5-8-6-13-9-3-2-4-10(14)11(8)9/h2-4,6-7,13-14H,5,12H2,1H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = CHOQGLPFQOQESN-UHFFFAOYSA-N | StdInChIKey = BYMNOLWNRCZVLJ-UHFFFAOYSA-N
}} }}

Revision as of 18:13, 16 February 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 451556242 of page 4-HO-AMT with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Routes of
administration
Oral
ATC code
  • none
Legal status
Legal status
Identifiers
IUPAC name
  • 3-(2-aminopropyl)-1H-indol-4-ol
PubChem CID
ChemSpider
ChEMBL
Chemical and physical data
FormulaC11H14N2O
Molar mass190.242 g/mol g·mol
3D model (JSmol)
SMILES
  • c2ccc1ncc(CC(C)N)c1c2O
InChI
  • InChI=1S/C11H14N2O/c1-7(12)5-8-6-13-9-3-2-4-10(14)11(8)9/h2-4,6-7,13-14H,5,12H2,1H3
  • Key:BYMNOLWNRCZVLJ-UHFFFAOYSA-N
  (verify)