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Revision as of 18:15, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 452189620 of page 4-Hydroxy-4-methylpentanoic_acid for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 18:15, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 476008196 of page 4-Hydroxy-5-methoxydimethyltryptamine 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
| verifiedrevid = 447616705 | verifiedrevid = 423066961
| IUPAC_name = 4-Hydroxy-4-methylpentanoic acid | IUPAC_name = 4-Hydroxy-5-methoxy-N,N-dimethyltryptamine
| image = 4-Hydroxy-4-methylpentanoic acid.svg | image = 4-HO-5-MeO-DMT.svg
| width = 220 | width = 140
⚫ | image2 =
⚫ | width2 =


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| pregnancy_AU =
| licence_EU = <!-- EMEA requires brand name -->
| pregnancy_US =
| licence_US = <!-- FDA may use generic name -->
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = <!-- A / B / C / D / X -->
| pregnancy_category = | pregnancy_category =
⚫ | legal_AU =
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
⚫ | legal_CA =
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
⚫ | legal_UK =
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
| legal_US =
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_status = | legal_status =
| dependency_liability =
| routes_of_administration = | routes_of_administration =


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<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number = <!-- blanked - oldvalue: 23327-19-7 --> | CAS_number = <!-- blanked - oldvalue: 2433-31-0 -->
| ATC_prefix = | ATC_prefix =
| ATC_suffix = | ATC_suffix =
| ATC_supplemental =
| PubChem = | PubChem =
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
⚫ | DrugBank =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 10466768 | ChemSpiderID = 21106242


<!--Chemical data--> <!--Chemical data-->
| C=13 | H=18 | N=2 | O=2
| chemical_formula =
⚫ | molecular_weight = 234.30 g/mol
| C=6 | H=12 | Br= | Cl= | Co= | F= | I= | N= | Na= | O=3 | P= | S= | Se= | charge =
| smiles = CN(C)CCc2cnc1ccc(OC)c(O)c12
⚫ | molecular_weight = 132.16
| InChI = 1/C13H18N2O2/c1-15(2)7-6-9-8-14-10-4-5-11(17-3)13(16)12(9)10/h4-5,8,14,16H,6-7H2,1-3H3
| smiles = OC(CCC(C)(O)C)=O
| InChIKey = YTBHRCRBKLRGBT-UHFFFAOYAF
| InChI = 1/C6H12O3/c1-6(2,9)4-3-5(7)8/h9H,3-4H2,1-2H3,(H,7,8)
| InChIKey = PQJUMPXLDAZULJ-UHFFFAOYAC
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C6H12O3/c1-6(2,9)4-3-5(7)8/h9H,3-4H2,1-2H3,(H,7,8) | StdInChI = 1S/C13H18N2O2/c1-15(2)7-6-9-8-14-10-4-5-11(17-3)13(16)12(9)10/h4-5,8,14,16H,6-7H2,1-3H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = PQJUMPXLDAZULJ-UHFFFAOYSA-N | StdInChIKey = YTBHRCRBKLRGBT-UHFFFAOYSA-N
| melting_point =
| synonyms = 4-Hydroxy-4-methylpentanoic acid
| density = | melting_high =
| melting_notes =
| boiling_point =
| solubility =
| specific_rotation =
| sec_combustion =
}} }}

Revision as of 18:15, 16 February 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 476008196 of page 4-Hydroxy-5-methoxydimethyltryptamine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
IUPAC name
  • 4-Hydroxy-5-methoxy-N,N-dimethyltryptamine
ChemSpider
Chemical and physical data
FormulaC13H18N2O2
Molar mass234.30 g/mol g·mol
3D model (JSmol)
SMILES
  • CN(C)CCc2cnc1ccc(OC)c(O)c12
InChI
  • InChI=1S/C13H18N2O2/c1-15(2)7-6-9-8-14-10-4-5-11(17-3)13(16)12(9)10/h4-5,8,14,16H,6-7H2,1-3H3
  • Key:YTBHRCRBKLRGBT-UHFFFAOYSA-N
  (verify)
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