Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions - Misplaced Pages

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation Browse history interactively← Previous editNext edit →Content deleted Content addedVisualWikitext
Revision as of 17:35, 17 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 476476211 of page Galanin for the Chem/Drugbox validation project (updated: 'ChEMBL').← Previous edit Revision as of 17:41, 17 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476864376 of page Glabridin for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').Next edit →
Line 1: Line 1:
{{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
| ImageFile = Glabridin.svg
| Verifiedfields = changed
| ImageSize = 200px
| verifiedrevid = 403760667
| IUPACName = 4-chromen-3-yl]-1,3-benzenediol
| IUPAC_name =
| image = | OtherNames =
| Section1 = {{Chembox Identifiers
| alt =
| CASNo = <!-- blanked - oldvalue: 59870-68-7 -->

| ChEMBL = 480477
<!--Clinical data-->
| tradename = | PubChem = 124052
| ChemSpiderID = 110560
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| SMILES = O4c2c1\C=C/C(Oc1ccc2C(c3ccc(O)cc3O)C4)(C)C
| pregnancy_US = <!-- A / B / C / D / X -->
| InChI = 1/C20H20O4/c1-20(2)8-7-16-18(24-20)6-3-12-9-13(11-23-19(12)16)15-5-4-14(21)10-17(15)22/h3-8,10,13,21-22H,9,11H2,1-2H3/t13-/m0/s1
| pregnancy_category =
| InChIKey = LBQIJVLKGVZRIW-ZDUSSCGKBA
| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
| StdInChI = 1S/C20H20O4/c1-20(2)8-7-16-18(24-20)6-3-12-9-13(11-23-19(12)16)15-5-4-14(21)10-17(15)22/h3-8,10,13,21-22H,9,11H2,1-2H3/t13-/m0/s1
| legal_CA = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
| StdInChIKey = LBQIJVLKGVZRIW-ZDUSSCGKSA-N
| legal_UK = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM -->
}}
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| Section2 = {{Chembox Properties
| legal_status =
| C=20|H=20|O=4
| routes_of_administration =
| Appearance = Yellowish-brown powder

| Density =
<!--Pharmacokinetic data-->
| MeltingPtCL = 156
| bioavailability =
| MeltingPtCH = 158
| protein_bound =
| BoilingPt =
| metabolism =
| Solubility =
| elimination_half-life =
}}
| excretion =
| Section3 = {{Chembox Hazards

| MainHazards =
<!--Identifiers-->
| FlashPt =
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = | Autoignition =
}}
| ATCvet =
| ATC_prefix = <!-- 'none' if uncategorised -->
| ATC_suffix =
| PubChem =
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank =
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = <!-- blanked - oldvalue: 501079 -->
| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}}
| ChemSpiderID = NA

<!--Chemical data-->
| chemical_formula = C146 H213 N43 O40

| molecular_weight = 3210.5
}} }}

Revision as of 17:41, 17 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 476864376 of page Glabridin with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 4-chromen-3-yl]-1,3-benzenediol
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=1S/C20H20O4/c1-20(2)8-7-16-18(24-20)6-3-12-9-13(11-23-19(12)16)15-5-4-14(21)10-17(15)22/h3-8,10,13,21-22H,9,11H2,1-2H3/t13-/m0/s1Key: LBQIJVLKGVZRIW-ZDUSSCGKSA-N
  • InChI=1/C20H20O4/c1-20(2)8-7-16-18(24-20)6-3-12-9-13(11-23-19(12)16)15-5-4-14(21)10-17(15)22/h3-8,10,13,21-22H,9,11H2,1-2H3/t13-/m0/s1Key: LBQIJVLKGVZRIW-ZDUSSCGKBA
SMILES
  • O4c2c1\C=C/C(Oc1ccc2C(c3ccc(O)cc3O)C4)(C)C
Properties
Chemical formula C20H20O4
Molar mass 324.376 g·mol
Appearance Yellowish-brown powder
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Tracking categories (test):
Chemical compound