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 10:49, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 477021848 of page Phytic_acid for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 10:49, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 477017228 of page Sodium_cyclamate for the Chem/Drugbox validation project (updated: 'UNII').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
⚫ | verifiedrevid = 464206142
⚫ | UNII_Ref = {{fdacite|changed|FDA}}
| ImageFile = Phytic_acid.svg
| UNII = <!-- blanked - oldvalue: 1I6F42RME1 -->
| ImageName =
⚫ | verifiedrevid = 464400796
| IUPACName = (1''r'',2''R'',3''S'',4''s'',5''R'',6''S'')-cyclohexane-1,2,3,4,5,6-hexayl hexakis
| ImageFile = Cyclamate Structural Formulae .V.1.svg
| ImageSize =
| IUPACName = sodium N-cyclohexylsulfamate
| OtherNames =
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| InChIKey = UDIPTWFVPPPURJ-REWHXWOFAV
⚫ | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 7IGF0S7R8I
| InChI = 1/C6H18O24P6/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15/h1-6H,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)/t1-,2-,3-,4+,5-,6-
| InChIKey = IMQLKJBTEOYOSI-GPIVLXJGBP
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C6H13NO3S.Na/c8-11(9,10)7-6-4-2-1-3-5-6;/h6-7H,1-5H2,(H,8,9,10);/q;+1/p-1
| StdInChI = 1S/C6H18O24P6/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15/h1-6H,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)/t1-,2-,3-,4+,5-,6-
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = IMQLKJBTEOYOSI-GPIVLXJGSA-N | StdInChIKey = UDIPTWFVPPPURJ-UHFFFAOYSA-M
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|??}}
| CASNo = 83-86-3 | CASNo =
⚫ | PubChem = 8751
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChEMBL_Ref = {{ebicite|correct|EBI}}
⚫ | ChemSpiderID=16735966
| ChEMBL = 273977
⚫ | ChEBI_Ref = {{ebicite|correct|EBI}}
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChEBI = 17401
⚫ | ChemSpiderID = 8421
| SMILES = 1(((((1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O
| SMILES = .O=S()(=O)NC1CCCCC1
⚫ | PubChem = 890
| InChI = 1/C6H13NO3S.Na/c8-11(9,10)7-6-4-2-1-3-5-6;/h6-7H,1-5H2,(H,8,9,10);/q;+1/p-1
⚫ }}
}}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| C = 6 | H = 18 | O = 24 | P = 6 | C = 6 | H = 12 | N = 1 | Na = 1 | O = 3 | S = 1
| Density = | Appearance =
| MeltingPt = | Density =
| BoilingPt = | MeltingPt =
| BoilingPt =
| Solubility =
⚫ }}
| Section3 = {{Chembox Hazards
| MainHazards =
| FlashPt =
| Autoignition =
}} }}
}} }}

Revision as of 10:49, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 477017228 of page Sodium_cyclamate with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name sodium N-cyclohexylsulfamate
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=1S/C6H13NO3S.Na/c8-11(9,10)7-6-4-2-1-3-5-6;/h6-7H,1-5H2,(H,8,9,10);/q;+1/p-1Key: UDIPTWFVPPPURJ-UHFFFAOYSA-M
  • InChI=1/C6H13NO3S.Na/c8-11(9,10)7-6-4-2-1-3-5-6;/h6-7H,1-5H2,(H,8,9,10);/q;+1/p-1Key: UDIPTWFVPPPURJ-REWHXWOFAV
SMILES
  • .O=S()(=O)NC1CCCCC1
Properties
Chemical formula C6H12NNaO3S
Molar mass 201.22 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
Chemical compound