| 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 451556242 of page 4-HO-AMT 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 474643111 of page 4-HO-DBT 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.}} |
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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.}} |
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{{Drugbox |
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{{Drugbox |
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| verifiedrevid = 413272685 |
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| verifiedrevid = 399319766 |
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| IUPAC_name = 3-(2-aminopropyl)-1''H''-indol-4-ol |
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| IUPAC_name = ''N''-Butyl-''N''-butan-1-amine |
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| image = 4-hydroxy-alphamethyltryptamine.png |
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| image = 4-HO-DBT.svg |
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| image2 = 4-Hydroxy-α-methyltryptamine.png |
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<!--Clinical data--> |
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<!--Clinical data--> |
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| tradename = |
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| tradename = |
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| pregnancy_AU = |
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| pregnancy_US = |
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| pregnancy_category = |
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| pregnancy_category = |
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| legal_AU = |
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| legal_status = Uncontrolled <small>(but may be covered under the ] in the ] and under similar bills in other countries)</small> |
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| legal_CA = |
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| routes_of_administration = Oral |
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| legal_UK = |
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| legal_US = |
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| legal_status = |
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| routes_of_administration = |
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<!--Pharmacokinetic data--> |
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<!--Pharmacokinetic data--> |
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| bioavailability = |
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| bioavailability = |
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| protein_bound = |
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| metabolism = |
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| metabolism = |
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| elimination_half-life = |
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| elimination_half-life = |
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<!--Identifiers--> |
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<!--Identifiers--> |
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| CAS_number = |
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| CAS_number = <!-- blanked - oldvalue: 63065-89-4 --> |
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| ATC_prefix = none |
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| ATC_prefix = |
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| ATC_suffix = |
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| ATC_suffix = |
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| PubChem = 14083213 |
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| PubChem = |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 23128298 |
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| ChemSpiderID = 10579818 |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 285823 |
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<!--Chemical data--> |
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<!--Chemical data--> |
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| C=11 | H=14 | N=2 | O=1 |
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| C=18 | H=28 | N=2 | O=1 |
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| molecular_weight = 190.242 g/mol |
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| molecular_weight = 288.44 g/mol |
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| smiles = c2ccc1ncc(CC(C)N)c1c2O |
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| smiles = CCCCN(CCCC)CCc2cnc1cccc(O)c12 |
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| 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 |
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| InChI = 1/C18H28N2O/c1-3-5-11-20(12-6-4-2)13-10-15-14-19-16-8-7-9-17(21)18(15)16/h7-9,14,19,21H,3-6,10-13H2,1-2H3 |
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| InChIKey = BYMNOLWNRCZVLJ-UHFFFAOYAS |
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| InChIKey = BDOJPNJIBDXWQQ-UHFFFAOYAI |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| 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 |
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| StdInChI = 1S/C18H28N2O/c1-3-5-11-20(12-6-4-2)13-10-15-14-19-16-8-7-9-17(21)18(15)16/h7-9,14,19,21H,3-6,10-13H2,1-2H3 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = BYMNOLWNRCZVLJ-UHFFFAOYSA-N |
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| StdInChIKey = BDOJPNJIBDXWQQ-UHFFFAOYSA-N |
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| melting_point = 74 |
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| melting_high = 75 |
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}} |
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}} |
