Misplaced Pages

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

Article snapshot taken from[REDACTED] 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 13:40, 23 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{chembox}} taken from revid 456776502 of page Medronic_acid for the Chem/Drugbox validation project (updated: 'UNII', 'CASNo').← Previous edit Revision as of 13:41, 23 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{chembox}} taken from revid 456589690 of page Medroxyprogesterone for the Chem/Drugbox validation project (updated: 'ChEMBL').Next edit →
Line 1: Line 1:
{{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|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{chembox {{chembox
| Verifiedfields = changed | Verifiedfields = changed
| UNII_Ref = {{fdacite|changed|FDA}} | Watchedfields = changed
⚫ | verifiedrevid = 403686495
⚫ | UNII = <!-- blanked - oldvalue: 73OS0QIN3O -->
|ImageFile=Medroxyprogesterone.svg
⚫ | verifiedrevid = 400325784
⚫ |ImageSize=200px
| ImageFile = Medronic acid.png
|IUPACName=17-acetyl-17-hydroxy- 6,10,13-trimethyl- 1,2,6,7,8,9,10,11,12,13,14,15,16,17- tetradecahydrocyclopentaphenanthren-3-one
⚫ | ImageSize = 150px
|OtherNames=
| IUPACName = Methanediylbis(phosphonic acid)
⚫ |Section1={{Chembox Identifiers
| OtherNames = Methanediphosphonic acid; Methylenebis(phosphonic acid); Methylene diphosphonate; Medronate; Phosphonomethylphosphonic acid; MDP
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | Section1 = {{Chembox Identifiers
⚫ | ChemSpiderID = 10185
| ChEMBL_Ref = {{ebicite|changed|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 180570
⚫ | ChEMBL = <!-- blanked - oldvalue: 279067 -->
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = HSU1C9YRES
| InChI = 1/C22H32O3/c1-13-11-16-17(20(3)8-5-15(24)12-19(13)20)6-9-21(4)18(16)7-10-22(21,25)14(2)23/h12-13,16-18,25H,5-11H2,1-4H3/t13-,16+,17-,18-,20+,21-,22-/m0/s1
| InChIKey = FRQMUZJSZHZSGN-HBNHAYAOBM
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C22H32O3/c1-13-11-16-17(20(3)8-5-15(24)12-19(13)20)6-9-21(4)18(16)7-10-22(21,25)14(2)23/h12-13,16-18,25H,5-11H2,1-4H3/t13-,16+,17-,18-,20+,21-,22-/m0/s1
| StdInChI =1S/CH6O6P2/c2-8(3,4)1-9(5,6)7/h1H2,(H2,2,3,4)(H2,5,6,7)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = MBKDYNNUVRNNRF-UHFFFAOYSA-N | StdInChIKey = FRQMUZJSZHZSGN-HBNHAYAOSA-N
| CASNo_Ref = {{cascite|correct|??}} | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo=520-85-4
| CASNo = <!-- blanked - oldvalue: 1984-15-2 -->
| PubChem = 16124 | PubChem=10631
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 15308
| KEGG_Ref = {{keggcite|changed|kegg}} | KEGG_Ref = {{keggcite|changed|kegg}}
| KEGG = D04887 | KEGG = D08166
| DrugBank_Ref = {{drugbankcite|changed|drugbank}}
| SMILES = O=P(O)(O)CP(=O)(O)O
| DrugBank = DB00603
⚫ }}
| ChEBI_Ref = {{ebicite|changed|EBI}}
⚫ | Section2 = {{Chembox Properties
| ChEBI = 6715
| C=1|H=6|O=6|P=2
| SMILES = O=C4\C=C2/(1CC3((O)(C(=O)C)CC31C2C)C)(C)CC4
⚫ | Appearance =
⚫ }}
⚫ | Density =
⚫ |Section2={{Chembox Properties
| MeltingPt = 199-200 °C<ref name=Merck>{{Merck12th}}</ref>
| Formula=C<sub>22</sub>H<sub>32</sub>O<sub>3</sub>
⚫ | BoilingPt =
| MolarMass=344.488 g/mol
⚫ | Solubility =
⚫ | Appearance=
⚫ | Density=
| MeltingPt=
⚫ | BoilingPt=
⚫ | Solubility=
}} }}
| Section3 = {{Chembox Hazards |Section3={{Chembox Hazards
| MainHazards = | MainHazards=
| FlashPt = | FlashPt=
| Autoignition = | Autoignition=
| LD50 = 45-50 mg/kg (i.v., mice, rabbits)<ref name=Merck/>
}} }}
}} }}

Revision as of 13:41, 23 November 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 456589690 of page Medroxyprogesterone with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 17-acetyl-17-hydroxy- 6,10,13-trimethyl- 1,2,6,7,8,9,10,11,12,13,14,15,16,17- tetradecahydrocyclopentaphenanthren-3-one
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
DrugBank
KEGG
PubChem CID
UNII
InChI
  • InChI=1S/C22H32O3/c1-13-11-16-17(20(3)8-5-15(24)12-19(13)20)6-9-21(4)18(16)7-10-22(21,25)14(2)23/h12-13,16-18,25H,5-11H2,1-4H3/t13-,16+,17-,18-,20+,21-,22-/m0/s1Key: FRQMUZJSZHZSGN-HBNHAYAOSA-N
  • InChI=1/C22H32O3/c1-13-11-16-17(20(3)8-5-15(24)12-19(13)20)6-9-21(4)18(16)7-10-22(21,25)14(2)23/h12-13,16-18,25H,5-11H2,1-4H3/t13-,16+,17-,18-,20+,21-,22-/m0/s1Key: FRQMUZJSZHZSGN-HBNHAYAOBM
SMILES
  • O=C4\C=C2/(1CC3((O)(C(=O)C)CC31C2C)C)(C)CC4
Properties
Chemical formula C22H32O3
Molar mass 344.488 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions Add topic