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Revision as of 17:54, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 467088931 of page 3-Mercaptopropane-1,2-diol for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 17:54, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 443807638 of page 3-Mercaptopyruvic_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
| verifiedrevid = 443953484 | verifiedrevid = 443350114
| ImageFile=Thioglycerol.png |ImageFile=3-Mercaptopyruvic acid.svg
| ImageSize=180px |ImageSize=
|IUPACName=3-mercapto-2-oxopropanoic acid
| ImageName=Skeletal formula
|OtherNames=
| ImageFile1=Thioglycerol-3D-balls.png
⚫ |Section1={{Chembox Identifiers
| ImageName1=Ball-and-stick model
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| IUPACName=3-mercaptopropane-1,2-diol
⚫ | ChemSpiderID = 96
| OtherNames=thioglycerol, monothioglycerol, thioglycerin, thiovanol, 1-thioglycerol, monothioglycerin, glycerol-1-thiol, alpha-thiolglycerol, 3-Mercapto-1,2-propanediole
⚫ | Section1= {{Chembox Identifiers
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 7019
⚫ | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = AAO1P0WSXJ
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D05075 | KEGG = C00957
| InChI = 1/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2 | InChI = 1/C3H4O3S/c4-2(1-7)3(5)6/h7H,1H2,(H,5,6)
| InChIKey = PJUIMOJAAPLTRJ-UHFFFAOYAH | InChIKey = OJOLFAIGOXZBCI-UHFFFAOYAZ
| SMILES1 = O=C(O)C(=O)CS
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2 | StdInChI = 1S/C3H4O3S/c4-2(1-7)3(5)6/h7H,1H2,(H,5,6)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = PJUIMOJAAPLTRJ-UHFFFAOYSA-N | StdInChIKey = OJOLFAIGOXZBCI-UHFFFAOYSA-N
| CASNo = <!-- blanked - oldvalue: 2464-23-5 -->
| CASNo_Ref = {{cascite|correct|CAS}}
⚫ | PubChem=98
| CASNo=96-27-5
⚫ | ChEBI_Ref = {{ebicite|correct|EBI}}
⚫ | PubChem=7291
| SMILES = OCC(O)CS | ChEBI = 16208
| SMILES=C(C(=O)C(=O)O)S
⚫ }}
| MeSHName=3-mercaptopyruvic+acid
| Section2= {{Chembox Properties
⚫ | Formula=C<sub>3</sub>H<sub>8</sub>O<sub>2</sub>S
⚫ | MolarMass=108.16
⚫ | Appearance=
⚫ | Density=1.25 g/mL
⚫ | MeltingPt=
⚫ | BoilingPt=
⚫ | Solubility=
}} }}
| Section3= {{Chembox Hazards |Section2={{Chembox Properties
⚫ | Formula=C<sub>3</sub>H<sub>4</sub>O<sub>3</sub>S
⚫ | MainHazards=
⚫ | MolarMass=120.12706
⚫ | FlashPt=
⚫ | Appearance=
⚫ | Autoignition=
⚫ | Density=
⚫ | MeltingPt=
⚫ | BoilingPt=
⚫ | Solubility=
⚫ }}
|Section3={{Chembox Hazards
⚫ | MainHazards=
⚫ | FlashPt=
⚫ | Autoignition=
}} }}
}} }}

Revision as of 17:54, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 443807638 of page 3-Mercaptopyruvic_acid with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 3-mercapto-2-oxopropanoic acid
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
KEGG
MeSH 3-mercaptopyruvic+acid
PubChem CID
InChI
  • InChI=1S/C3H4O3S/c4-2(1-7)3(5)6/h7H,1H2,(H,5,6)Key: OJOLFAIGOXZBCI-UHFFFAOYSA-N
  • InChI=1/C3H4O3S/c4-2(1-7)3(5)6/h7H,1H2,(H,5,6)Key: OJOLFAIGOXZBCI-UHFFFAOYAZ
SMILES
  • C(C(=O)C(=O)O)S
  • O=C(O)C(=O)CS
Properties
Chemical formula C3H4O3S
Molar mass 120.12706
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound