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Revision as of 19:41, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 476076871 of page Abetimus for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 19:42, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473965417 of page Abietane for the Chem/Drugbox validation project (updated: 'CASNo').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 = 455360316 | verifiedrevid = 455530742
| ImageFile = Abietane.svg
| IUPAC_name =
| image = | ImageSize = 200px
| IUPACName =

| OtherNames = 13α-Isopropylpodocarpane
<!--Clinical data-->
| Section1 = {{Chembox Identifiers
| tradename =
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> | CASNo = <!-- blanked - oldvalue: 19407-12-6 -->
| CASNo_Ref = {{cascite|correct|??}}
| pregnancy_US = <!-- A / B / C / D / X -->
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| pregnancy_category =
| StdInChI = 1S/C20H36/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h14-18H,6-13H2,1-5H3/t15-,16-,17-,18-,20+/m0/s1
| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| legal_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII -->
| StdInChIKey = STIVVCHBLMGYSL-ZYNAIFEFSA-N
| legal_UK = <!-- GSL, P, POM, CD, or Class A, B, C -->
| PubChem = 6857485
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| legal_status =
| ChemSpiderID = 5256821
| routes_of_administration =
| ChEBI_Ref = {{ebicite|correct|EBI}}

| ChEBI = 35673
<!--Pharmacokinetic data-->
| SMILES = 12(C(C(C)C)CC2)()CC3()C(C)(C)CCC31C
| bioavailability =
}}
| protein_bound =
| Section2 = {{Chembox Properties
| metabolism =
| C=20|H=36
| elimination_half-life =
| Appearance =
| excretion =
| Density =

| MeltingPt =
<!--Identifiers-->
| BoilingPt =
| CAS_number_Ref = {{cascite|correct|??}}
| Solubility =
| CAS_number = <!-- blanked - oldvalue: 169147-32-4 -->
}}
| ATC_prefix = L04
| Section3 = {{Chembox Hazards
| ATC_suffix = AA22
| MainHazards =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = NA | FlashPt =
| PubChem = | Autoignition =
}}
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank =

<!--Chemical data-->
| chemical_formula =
| molecular_weight =
}} }}

Revision as of 19:42, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 473965417 of page Abietane with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
Other names 13α-Isopropylpodocarpane
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
PubChem CID
InChI
  • InChI=1S/C20H36/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h14-18H,6-13H2,1-5H3/t15-,16-,17-,18-,20+/m0/s1Key: STIVVCHBLMGYSL-ZYNAIFEFSA-N
SMILES
  • 12(C(C(C)C)CC2)()CC3()C(C)(C)CCC31C
Properties
Chemical formula C20H36
Molar mass 276.508 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound