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Revision as of 18:01, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 472757437 of page 3-Phosphoglyceric_acid for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 18:01, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 475900168 of page 3-Quinuclidinyl_benzilate 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 | Verifiedfields = changed
| Watchedfields = changed
| verifiedrevid = 456501818 | verifiedrevid = 470455510
| ImageFile = Glycerate 3-phosphate.svg
|ImageFileL1 = 3-quinuclidinyl benzilate.svg
| ImageName = Skeletal formula
|ImageSizeL1 = 125px
| ImageFile1 = 3-Phospho-D-glyceric-acid-3D-balls.png
| ImageName1 = Ball-and-stick model |ImageNameL1 = Bonding model
|ImageFileR1 = 3QuinuclidinylBenzilate_27feb.gif
| IUPACName = (2''R'')-2-Hydroxy-3-phosphonooxypropanoic acid
|ImageSizeR1 = 125px
⚫ | OtherNames =
|ImageNameR1 = Space filling model
⚫ | Section1 = {{Chembox Identifiers
|IUPACName=1-azabicyclooct-3-yl 2-hydroxy-2,2-diphenylacetate
⚫ | CASNo_Ref = {{cascite|changed|??}}
⚫ |OtherNames=
⚫ | CASNo = <!-- blanked - oldvalue: 820-11-1 -->
⚫ |Section1= {{Chembox Identifiers
⚫ | PubChem = 439183
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 21577
| InChI = 1/C21H23NO3/c23-20(25-19-15-22-13-11-16(19)12-14-22)21(24,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,16,19,24H,11-15H2
| InChIKey = HGMITUYOCPPQLE-UHFFFAOYAE
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 1160563 | ChEMBL = 12980
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 388326
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 17794
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C3H7O7P/c4-2(3(5)6)1-10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)/t2-/m1/s1 | StdInChI = 1S/C21H23NO3/c23-20(25-19-15-22-13-11-16(19)12-14-22)21(24,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,16,19,24H,11-15H2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = OSJPPGNTCRNQQC-UWTATZPHSA-N | StdInChIKey = HGMITUYOCPPQLE-UHFFFAOYSA-N
⚫ | CASNo_Ref = {{cascite|changed|??}}
| SMILES = C((C(=O)O)O)OP(=O)(O)O
⚫ | CASNo = <!-- blanked - oldvalue: 6581-06-2 -->
⚫ }}
⚫ | PubChem=23056
⚫ | Section2 = {{Chembox Properties
| SMILES = O=C(OC2C1CCN(CC1)C2)C(O)(c3ccccc3)c4ccccc4
| Formula =
| MeSHName=Quinuclidinyl+benzilate
| C = 3 | H = 7 | O = 7 | P = 1
⚫ }}
⚫ | MolarMass = 186.06 g/mol
⚫ |Section2= {{Chembox Properties
⚫ | Appearance =
| Formula=C<sub>21</sub>H<sub>23</sub>NO<sub>3</sub>
⚫ | Density =
⚫ | MolarMass=337.41 g/mol
⚫ | MeltingPt =
⚫ | Appearance=
⚫ | BoilingPt =
⚫ | Density=
⚫ | Solubility = }}
⚫ | MeltingPt=
⚫ | Section3 = {{Chembox Hazards
⚫ | BoilingPt=
⚫ | MainHazards =
⚫ | Solubility=
⚫ | FlashPt =
| Autoignition = }} }}
⚫ |Section3= {{Chembox Hazards
⚫ | MainHazards=
⚫ | FlashPt=
| Autoignition=
}}
}} }}

Revision as of 18:01, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 475900168 of page 3-Quinuclidinyl_benzilate with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Bonding model
Bonding model
Space filling model
Space filling model
Names
IUPAC name 1-azabicyclooct-3-yl 2-hydroxy-2,2-diphenylacetate
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
MeSH Quinuclidinyl+benzilate
PubChem CID
InChI
  • InChI=1S/C21H23NO3/c23-20(25-19-15-22-13-11-16(19)12-14-22)21(24,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,16,19,24H,11-15H2Key: HGMITUYOCPPQLE-UHFFFAOYSA-N
  • InChI=1/C21H23NO3/c23-20(25-19-15-22-13-11-16(19)12-14-22)21(24,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,16,19,24H,11-15H2Key: HGMITUYOCPPQLE-UHFFFAOYAE
SMILES
  • O=C(OC2C1CCN(CC1)C2)C(O)(c3ccccc3)c4ccccc4
Properties
Chemical formula C21H23NO3
Molar mass 337.41 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