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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 435364939 of page 3-Phenylazoacetylacetone 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 472757437 of page 3-Phosphoglyceric_acid 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 = 399314637 | verifiedrevid = 456501818
|ImageFile=phenylazoacetylacetone.png
| ImageFile = Glycerate 3-phosphate.svg
|ImageSize=120px
| ImageName = Skeletal formula
|IUPACName=3-phenyldiazenylpentane-2,4-dione
| ImageFile1 = 3-Phospho-D-glyceric-acid-3D-balls.png
|OtherNames=Phenyl-azo-acetylacetone; 3-(Phenylazo)pentane-2,4-dione
| ImageName1 = Ball-and-stick model
⚫ |Section1={{Chembox Identifiers
| IUPACName = (2''R'')-2-Hydroxy-3-phosphonooxypropanoic acid
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 82881 | OtherNames =
⚫ | Section1 = {{Chembox Identifiers
| InChI = 1/C11H12N2O2/c1-8(14)11(9(2)15)13-12-10-6-4-3-5-7-10/h3-7,11H,1-2H3/b13-12+
| CASNo_Ref = {{cascite|changed|??}}
| SMILES1 = O=C(C(/N=N/c1ccccc1)C(=O)C)C
⚫ | CASNo = <!-- blanked - oldvalue: 820-11-1 -->
| InChIKey = KZPRCESDIPAEAE-OUKQBFOZBS
⚫ | PubChem = 439183
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 1160563
⚫ | 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/C11H12N2O2/c1-8(14)11(9(2)15)13-12-10-6-4-3-5-7-10/h3-7,11H,1-2H3/b13-12+ | 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
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = KZPRCESDIPAEAE-OUKQBFOZSA-N | StdInChIKey = OSJPPGNTCRNQQC-UWTATZPHSA-N
| SMILES = C((C(=O)O)O)OP(=O)(O)O
⚫ | CASNo = <!-- blanked - oldvalue: 56276-49-4 -->
⚫ }}
⚫ | PubChem=91785
⚫ | Section2 = {{Chembox Properties
| SMILES=CC(=O)C(C(=O)C)N=NC1=CC=CC=C1
| Formula =
⚫ }}
| C = 3 | H = 7 | O = 7 | P = 1
⚫ |Section2={{Chembox Properties
| MolarMass = 186.06 g/mol
| C=11|H=12|N=2|O=2
| Appearance= | Appearance =
| Density= | Density =
| MeltingPt=96°C | MeltingPt =
| BoilingPt= | BoilingPt =
| Solubility= | Solubility = }}
⚫ | Section3 = {{Chembox Hazards
}}
⚫ | MainHazards =
⚫ |Section3={{Chembox Hazards
⚫ | FlashPt =
⚫ | MainHazards=
⚫ | Autoignition = }}
⚫ | FlashPt=
⚫ | Autoignition=
}}
}} }}

Revision as of 18:01, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 472757437 of page 3-Phosphoglyceric_acid with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Skeletal formula
Ball-and-stick model
Names
IUPAC name (2R)-2-Hydroxy-3-phosphonooxypropanoic acid
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=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/s1Key: OSJPPGNTCRNQQC-UWTATZPHSA-N
SMILES
  • C((C(=O)O)O)OP(=O)(O)O
Properties
Chemical formula C3H7O7P
Molar mass 186.06 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