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 10:46, 20 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,055 edits Saving copy of the {{chembox}} taken from revid 442174255 of page Thioflavin for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 10:47, 20 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,055 edits Saving copy of the {{chembox}} taken from revid 473552464 of page Thioproperazine for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEBI').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
| UNII_Ref = {{fdacite|correct|FDA}}
⚫ | verifiedrevid = 442173219
| Name = Thioflavin T | UNII = YJ050AQ56X
⚫ | verifiedrevid = 452423912
| ImageFile = Thioflavin T.png |ImageFile=Thioproperazine.png
| ImageSize = |ImageSize=200px
| ImageFile1 = Thioflavin-T-3D-balls.png
|IUPACName=N,N-dimethyl-10-phenothiazine-2-sulfonamide
| ImageSize1 = 200px
⚫ |OtherNames=
| IUPACName = <span style="white-space:nowrap;">4-(3,6-dimethyl-1,3-benzothiazol-3<br />-ium-2-yl)-N,N-dimethylaniline chloride</span>
⚫ |Section1={{Chembox Identifiers
⚫ | OtherNames =
| CASNo_Ref = {{cascite|correct|CAS}}
⚫ | Section1 = {{Chembox Identifiers
| CASNo=316-81-4
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 16062 | DrugBank = DB01622
| ChEBI = 59120
⚫ | PubChem=9429
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 224392 | ChEMBL = 609109
| KEGG_Ref = {{keggcite|correct|kegg}}
| ChEMBL2 = 224392
| KEGG = D08585
| InChI = 1/C17H19N2S.ClH/c1-12-5-10-15-16(11-12)20-17(19(15)4)13-6-8-14(9-7-13)18(2)3;/h5-11H,1-4H3;1H/q+1;/p-1
| SMILES=CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)S(=O)(=O)N(C)C
| InChIKey = JADVWWSKYZXRGX-REWHXWOFAC
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 9058
| StdInChI = 1S/C17H19N2S.ClH/c1-12-5-10-15-16(11-12)20-17(19(15)4)13-6-8-14(9-7-13)18(2)3;/h5-11H,1-4H3;1H/q+1;/p-1
| InChI = 1/C22H30N4O2S2/c1-23(2)30(27,28)18-9-10-22-20(17-18)26(19-7-4-5-8-21(19)29-22)12-6-11-25-15-13-24(3)14-16-25/h4-5,7-10,17H,6,11-16H2,1-3H3
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| InChIKey = VZYCZNZBPPHOFY-UHFFFAOYAJ
⚫ | StdInChIKey = JADVWWSKYZXRGX-UHFFFAOYSA-M
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| CASNo = <!-- blanked - oldvalue: 2390-54-7 -->
| StdInChI = 1S/C22H30N4O2S2/c1-23(2)30(27,28)18-9-10-22-20(17-18)26(19-7-4-5-8-21(19)29-22)12-6-11-25-15-13-24(3)14-16-25/h4-5,7-10,17H,6,11-16H2,1-3H3
⚫ | PubChem = 16953
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| SMILES = .s2c1cc(ccc1(c2c3ccc(N(C)C)cc3)C)C
⚫ | StdInChIKey = VZYCZNZBPPHOFY-UHFFFAOYSA-N
⚫ }}
| Section2 = {{Chembox Properties
⚫ | Formula = C<sub>17</sub>H<sub>19</sub>ClN<sub>2</sub>S
⚫ | MolarMass = 318.86 g/mol
| Appearance =
⚫ | Density =
⚫ | MeltingPt =
⚫ | BoilingPt =
⚫ | Solubility =
}} }}
| Section3 = {{Chembox Hazards |Section2={{Chembox Properties
⚫ | Formula=C<sub>22</sub>H<sub>30</sub>N<sub>4</sub>O<sub>2</sub>S<sub>2</sub>
⚫ | MainHazards =
⚫ | MolarMass=446.6292
⚫ | FlashPt =
| Autoignition = | Appearance=
⚫ | Density=
⚫ | MeltingPt=
⚫ | BoilingPt=
⚫ | Solubility=
⚫ }}
|Section3={{Chembox Hazards
⚫ | MainHazards=
⚫ | FlashPt=
| Autoignition=
}} }}
}} }}

Revision as of 10:47, 20 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 473552464 of page Thioproperazine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name N,N-dimethyl-10-phenothiazine-2-sulfonamide
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
DrugBank
KEGG
PubChem CID
InChI
  • InChI=1S/C22H30N4O2S2/c1-23(2)30(27,28)18-9-10-22-20(17-18)26(19-7-4-5-8-21(19)29-22)12-6-11-25-15-13-24(3)14-16-25/h4-5,7-10,17H,6,11-16H2,1-3H3Key: VZYCZNZBPPHOFY-UHFFFAOYSA-N
  • InChI=1/C22H30N4O2S2/c1-23(2)30(27,28)18-9-10-22-20(17-18)26(19-7-4-5-8-21(19)29-22)12-6-11-25-15-13-24(3)14-16-25/h4-5,7-10,17H,6,11-16H2,1-3H3Key: VZYCZNZBPPHOFY-UHFFFAOYAJ
SMILES
  • CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)S(=O)(=O)N(C)C
Properties
Chemical formula C22H30N4O2S2
Molar mass 446.6292
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
Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions Add topic