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Revision as of 17:53, 9 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 428800534 of page Spirotryprostatin_A for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 17:53, 9 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 456777155 of page Spiroxatrine 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|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 = 265848044
| UNII_Ref = {{fdacite|changed|FDA}}
| Name = '''Spirotryprostatin A'''
| UNII = DR0QR50ALL
| ImageFile = SpirotryprostatinA.png
⚫ | verifiedrevid = 418121034
⚫ | ImageSize = 200px
|ImageFile=Spiroxatrine.svg
| ImageName = Spirotryptostatin A
⚫ |ImageSize=
⚫ | Section2 = {{Chembox Properties
|IUPACName=8-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-1-phenyl-1,3,8-triazaspirodecan-4-one
| Formula = C<sub>22</sub>H<sub>25</sub>N<sub>3</sub>O<sub>4</sub>
|OtherNames=
| MolarMass = 395.43 g/mol}}
|Section1={{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 5078
| InChI = 1/C22H25N3O3/c26-21-22(25(16-23-21)17-6-2-1-3-7-17)10-12-24(13-11-22)14-18-15-27-19-8-4-5-9-20(19)28-18/h1-9,18H,10-16H2,(H,23,26)
| InChIKey = JVGBTTIJPBFLTE-UHFFFAOYAW
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 300555
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C22H25N3O3/c26-21-22(25(16-23-21)17-6-2-1-3-7-17)10-12-24(13-11-22)14-18-15-27-19-8-4-5-9-20(19)28-18/h1-9,18H,10-16H2,(H,23,26)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = JVGBTTIJPBFLTE-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|??}}
| CASNo = <!-- blanked - oldvalue: 1054-88-2 -->
| PubChem=5268
| IUPHAR_ligand = 53
| SMILES = O=C2NCN(c1ccccc1)C23CCN(CC3)CC4Oc5ccccc5OC4
| MeSHName=Spiroxatrine
}}
⚫ |Section2={{Chembox Properties
| C=22|H=25|N=3|O=3
| Appearance=
| Density=
| MeltingPt=
| BoilingPt=
| Solubility=
}}
|Section3={{Chembox Hazards
| MainHazards=
| FlashPt=
| Autoignition=
}}
}} }}

Revision as of 17:53, 9 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 456777155 of page Spiroxatrine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 8-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-1-phenyl-1,3,8-triazaspirodecan-4-one
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
IUPHAR/BPS
MeSH Spiroxatrine
PubChem CID
InChI
  • InChI=1S/C22H25N3O3/c26-21-22(25(16-23-21)17-6-2-1-3-7-17)10-12-24(13-11-22)14-18-15-27-19-8-4-5-9-20(19)28-18/h1-9,18H,10-16H2,(H,23,26)Key: JVGBTTIJPBFLTE-UHFFFAOYSA-N
  • InChI=1/C22H25N3O3/c26-21-22(25(16-23-21)17-6-2-1-3-7-17)10-12-24(13-11-22)14-18-15-27-19-8-4-5-9-20(19)28-18/h1-9,18H,10-16H2,(H,23,26)Key: JVGBTTIJPBFLTE-UHFFFAOYAW
SMILES
  • O=C2NCN(c1ccccc1)C23CCN(CC3)CC4Oc5ccccc5OC4
Properties
Chemical formula C22H25N3O3
Molar mass 379.460 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