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Revision as of 18:16, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 443352466 of page 4-Hydroxytestosterone for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 18:16, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 455738319 of page 4-Iodopropofol 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|chembox}}) 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.}}
{{chembox {{Drugbox
| verifiedrevid = 399321383 | verifiedrevid = 413273441
| IUPAC_name = 2,6-diisopropyl-4-iodophenol
| ImageFile = 4-hydroxytestosterone.png
| image = 4-iodopropofol.png
| ImageSize = 200px

| IUPACName = <small>4,17-Dihydroxy-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopentaphenanthren-3-one</small>
<!--Clinical data-->
| OtherNames = 4,17β-Dihydroxy-4-androstene-3-one; (17β)-4,17-dihydroxyandrost-4-en-3-one
| tradename =
| Section1 = {{Chembox Identifiers
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| pregnancy_US = <!-- A / B / C / D / X -->
⚫ | ChemSpiderID = 141138
| pregnancy_category =
| InChI = 1/C19H28O3/c1-18-10-8-15(20)17(22)14(18)4-3-11-12-5-6-16(21)19(12,2)9-7-13(11)18/h11-13,16,21-22H,3-10H2,1-2H3/t11-,12-,13-,16-,18+,19-/m0/s1
| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
| InChIKey = BQOIJSIMMIDHMO-FBPKJDBXBD
| legal_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_UK = <!-- GSL, P, POM, CD, or Class A, B, C -->
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_status =
| dependency_liability =
| routes_of_administration =

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

<!--Identifiers-->
⚫ | CAS_number = <!-- blanked - oldvalue: 169255-48-5 -->
| ATC_prefix =
| ATC_suffix =
| ATC_supplemental =
⚫ | PubChem = 9882905
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
⚫ | DrugBank =
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 8058580
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 53267

<!--Chemical data-->
| chemical_formula =
| C=12 | H=17 | I=1 | O=1
⚫ | molecular_weight = 304.167 g/mol
| smiles = Oc1c(C(C)C)cc(I)cc1C(C)C
| InChI = 1/C12H17IO/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8,14H,1-4H3
| InChIKey = JMJHJCFWTNRPEI-UHFFFAOYAC
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C19H28O3/c1-18-10-8-15(20)17(22)14(18)4-3-11-12-5-6-16(21)19(12,2)9-7-13(11)18/h11-13,16,21-22H,3-10H2,1-2H3/t11-,12-,13-,16-,18+,19-/m0/s1 | StdInChI = 1S/C12H17IO/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8,14H,1-4H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = BQOIJSIMMIDHMO-FBPKJDBXSA-N | StdInChIKey = JMJHJCFWTNRPEI-UHFFFAOYSA-N
⚫ | CASNo = <!-- blanked - oldvalue: 2141-17-5 -->
⚫ | PubChem = 160615
⚫ | DrugBank = DB01485
| SMILES = O=C4C(\O)=C2/(1CC3((O)CC31CC2)C)(C)CC4
}}
| Section2 = {{Chembox Properties
| Formula = C<sub>19</sub>H<sub>28</sub>O<sub>3</sub>
⚫ | MolarMass = 304.42 g/mol
| Appearance =
| Density =
| MeltingPt =
| BoilingPt =
| Solubility =
}}
| Section3 = {{Chembox Hazards
| MainHazards =
| FlashPt =
| Autoignition =
}}
}} }}

Revision as of 18:16, 16 February 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 455738319 of page 4-Iodopropofol with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
IUPAC name
  • 2,6-diisopropyl-4-iodophenol
PubChem CID
ChemSpider
ChEMBL
Chemical and physical data
FormulaC12H17IO
Molar mass304.167 g/mol g·mol
3D model (JSmol)
SMILES
  • Oc1c(C(C)C)cc(I)cc1C(C)C
InChI
  • InChI=1S/C12H17IO/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8,14H,1-4H3
  • Key:JMJHJCFWTNRPEI-UHFFFAOYSA-N
  (verify)