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Revision as of 12:24, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 457097491 of page Terodiline for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 12:24, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 418143539 of page Terpinen-4-ol for the Chem/Drugbox validation project (updated: '').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|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{Drugbox {{Chembox
⚫ | verifiedrevid = 418142176
| Verifiedfields = changed
| ImageFile = Terpinen-4-ol.svg
| Watchedfields = changed
| ImageSize = 100px
⚫ | verifiedrevid = 418141982
| IUPACName =
| IUPAC_name = N-tert-butyl-4,4-di(phenyl)butan-2-amine
| OtherNames =
| image = Terodiline.png
| Section1 = {{Chembox Identifiers

⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
<!--Clinical data-->
| tradename = | ChemSpiderID = 10756
⚫ | UNII_Ref = {{fdacite|correct|FDA}}
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
⚫ | UNII = L65MV77ZG6
| pregnancy_US = <!-- A / B / C / D / X -->
| InChI = 1/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3
| pregnancy_category =
| InChIKey = WRYLYDPHFGVWKC-UHFFFAOYAQ
| 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 = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_status =
| routes_of_administration =

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

<!--Identifiers-->
⚫ | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number =
| ATC_prefix = G04
| ATC_suffix = BD05
⚫ | PubChem = 23480
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank =
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 21952
⚫ | UNII_Ref = {{fdacite|changed|FDA}}
⚫ | UNII = 70KG06964W
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 363295 | ChEMBL = 507795

<!--Chemical data-->
⚫ | C=20 | H=27 | N=1
| molecular_weight = 281.435 g/mol
| smiles = c1ccccc1C(c2ccccc2)CC(NC(C)(C)C)C
| InChI = 1/C20H27N/c1-16(21-20(2,3)4)15-19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,19,21H,15H2,1-4H3
| InChIKey = UISARWKNNNHPGI-UHFFFAOYAZ
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C20H27N/c1-16(21-20(2,3)4)15-19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,19,21H,15H2,1-4H3 | StdInChI = 1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = UISARWKNNNHPGI-UHFFFAOYSA-N | StdInChIKey = WRYLYDPHFGVWKC-UHFFFAOYSA-N
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 562-74-3
⚫ | PubChem = 11230
| SMILES = CC1=CCC(CC1)(C(C)C)O
| MeSHName = terpinenol-4
}}
| Section2 = {{Chembox Properties
⚫ | C=10|H=18|O=1
| Appearance =
| Density =
| MeltingPt =
| BoilingPt =
}}
| Section3 = {{Chembox Hazards
| Solubility =
| MainHazards =
| FlashPt =
| Autoignition =
}}
}} }}

Revision as of 12:24, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 418143539 of page Terpinen-4-ol with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
CAS Number
3D model (JSmol)
ChEMBL
ChemSpider
MeSH terpinenol-4
PubChem CID
UNII
InChI
  • InChI=1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3Key: WRYLYDPHFGVWKC-UHFFFAOYSA-N
  • InChI=1/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3Key: WRYLYDPHFGVWKC-UHFFFAOYAQ
SMILES
  • CC1=CCC(CC1)(C(C)C)O
Properties
Chemical formula C10H18O
Molar mass 154.253 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound