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Revision as of 14:19, 24 November 2011 editBeetstra (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').← 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 457151556 of page Normethadone 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
⚫ | verifiedrevid = 431360046
| Watchedfields = changed
| IUPAC_name = 12-Hydroxyibogamine
⚫ | verifiedrevid = 408779146
⚫ | image = Noribogaine.png
| IUPAC_name = 6-dimethylamino-4,4-diphenyl-hexan-3-one
| width = 200
⚫ | image = Normethadone.png


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| legal_US = Specifically Unscheduled(but still a Schedule I Analogue due to being a main metabolite of C-I ]).
| pregnancy_US = <!-- A / B / C / D / X -->
⚫ | legal_status = C-I Analogue
| pregnancy_category =
⚫ | routes_of_administration = Metabolite of Iboga-alkaloid(s?) Ibogaine.
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
| legal_US = Schedule I
⚫ | legal_status =
⚫ | routes_of_administration =

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


<!--Identifiers--> <!--Identifiers-->
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = <!-- blanked - oldvalue: 481-88-9 --> | CAS_number = <!-- blanked - oldvalue: 467-85-6 -->
⚫ | PubChem = 3083548
| ATC_prefix = R05
| ATC_suffix = DA06
⚫ | PubChem = 10090
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 2340735 | ChemSpiderID = 9687
| UNII_Ref = {{fdacite|changed|FDA}}
| UNII = KR2L2A68XL
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D07384
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 346331


<!--Chemical data--> <!--Chemical data-->
| C=19 | H=24 | N=2 | O=1 | C=20 | H=25 | N=1 | O=1
| molecular_weight = 296.407 g/mol | molecular_weight = 295.419 g/mol
| smiles = CC1C2C31N(C2)CCC4=C3NC5=C4C=C(C=C5)O | smiles = O=C(C(c1ccccc1)(c2ccccc2)CCN(C)C)CC
| InChI = 1/C20H25NO/c1-4-19(22)20(15-16-21(2)3,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,4,15-16H2,1-3H3
| InChIKey = WCJFBSYALHQBSK-UHFFFAOYAF
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| 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 --> | StdInChI = 1S/C20H25NO/c1-4-19(22)20(15-16-21(2)3,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,4,15-16H2,1-3H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = WCJFBSYALHQBSK-UHFFFAOYSA-N
}} }}

Revision as of 14:19, 24 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 457151556 of page Normethadone with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
ATC code
Legal status
Legal status
Identifiers
IUPAC name
  • 6-dimethylamino-4,4-diphenyl-hexan-3-one
PubChem CID
ChemSpider
UNII
KEGG
ChEMBL
Chemical and physical data
FormulaC20H25NO
Molar mass295.419 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(C(c1ccccc1)(c2ccccc2)CCN(C)C)CC
InChI
  • InChI=1S/C20H25NO/c1-4-19(22)20(15-16-21(2)3,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,4,15-16H2,1-3H3
  • Key:WCJFBSYALHQBSK-UHFFFAOYSA-N
  (what is this?)  (verify)