| Revision as of 14:18, 24 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 457115575 of page Norgestrienone for the Chem/Drugbox validation project (updated: 'UNII', 'CAS_number').← Previous edit |
Revision as of 14:19, 24 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 451221864 of page Noribogaine for the Chem/Drugbox validation project (updated: 'StdInChI', '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 = 431360046 |
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| Verifiedfields = changed |
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| IUPAC_name = 12-Hydroxyibogamine |
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| verifiedrevid = 400332083 |
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| image = Noribogaine.png |
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| IUPAC_name = |
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| width = 200 |
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| image = Norgestrienone.svg |
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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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| legal_US = Specifically Unscheduled(but still a Schedule I Analogue due to being a main metabolite of C-I ]). |
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| pregnancy_category = |
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| legal_status = |
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| legal_status = C-I Analogue |
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| routes_of_administration = |
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| routes_of_administration = Metabolite of Iboga-alkaloid(s?) Ibogaine. |
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<!--Pharmacokinetic data--> |
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| bioavailability = |
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| metabolism = |
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| excretion = |
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<!--Identifiers--> |
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<!--Identifiers--> |
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| CAS_number = <!-- blanked - oldvalue: 481-88-9 --> |
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| CAS_number_Ref = {{cascite|correct|??}} |
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| PubChem = 3083548 |
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| CAS_number = <!-- blanked - oldvalue: 848-21-5 --> |
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| ATC_prefix = G03 |
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| ATC_suffix = AC07 |
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| PubChem = 13313 |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 12749 |
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| ChemSpiderID = 2340735 |
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| UNII_Ref = {{fdacite|changed|FDA}} |
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| UNII = 89386PYU9O |
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| KEGG_Ref = {{keggcite|changed|kegg}} |
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| KEGG = D07220 |
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<!--Chemical data--> |
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<!--Chemical data--> |
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| C=20 | H=22 | O=2 |
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| C=19 | H=24 | N=2 | O=1 |
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| molecular_weight = 294.387 g/mol |
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| molecular_weight = 296.407 g/mol |
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| smiles = O=C4\C=C3/C(=C2/C=C\1((CC1(C#C)O)2CC3)C)CC4 |
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| smiles = CC1C2C31N(C2)CCC4=C3NC5=C4C=C(C=C5)O |
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| InChI = 1/C20H22O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,8,10,12,17-18,22H,4-7,9,11H2,2H3/t17-,18+,19+,20+/m1/s1 |
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| InChIKey = GVDMJXQHPUYPHP-FYQPLNBIBQ |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C20H22O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,8,10,12,17-18,22H,4-7,9,11H2,2H3/t17-,18+,19+,20+/m1/s1 |
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| StdInChI = <!-- blanked - oldvalue: 1S/C19H24N2O/c1-2-12-7-11-8-16-18-14(5-6-21(10-11)19(12)16)15-9-13(22)3-4-17(15)20-18/h3-4,9,11-12,16,19-20,22H,2,5-8,10H2,1H3/t11-,12+,16+,19+/m1/s1 --> |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = GVDMJXQHPUYPHP-FYQPLNBISA-N |
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}} |
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}} |
