| Revision as of 15:53, 6 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 457785744 of page Sodium_propionate for the Chem/Drugbox validation project (updated: '').← Previous edit |
Revision as of 15:54, 6 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 444111851 of page Sodium_pyruvate for the Chem/Drugbox validation project (updated: 'ChEMBL').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.}} |
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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.}} |
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{{chembox |
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{{chembox |
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| verifiedrevid = 457784902 |
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| verifiedrevid = 444110012 |
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| Name = Sodium pyruvate |
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|Reference=<ref>''Merck Index'', 11th Edition, '''8623'''.</ref> |
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|ImageFile=Sodium propanoate.png |
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| ImageFile = Sodium pyruvate.png |
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| ImageFileL1 = Pyruvate-3D-balls.png |
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|ImageSize=150px |
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| ImageSizeL1 = 160px |
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|IUPACName=Sodium propanoate |
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| ImageNameL1 = Ball-and-stick model of the pyruvate anion |
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|OtherNames=Sodium propionate<br>Napropion |
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| ImageFileR1 = Sodium-3D.png |
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|Section1= {{Chembox Identifiers |
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| ImageSizeR1 = 80px |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ImageNameR1 = The sodium cation |
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| ChemSpiderID = 8399 |
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| OtherNames = α-ketopropionic acid sodium salt |
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2-oxopropanoic acid sodium salt |
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Pyruvic acid sodium salt |
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| Section1 = {{Chembox Identifiers |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 7931 |
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| ChEMBL = 181886 |
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| PubChem = 8224 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = DK6Y9P42IN |
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| UNII = POD38AIF08 |
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| InChI = 1/C3H6O2.Na/c1-2-3(4)5;/h2H2,1H3,(H,4,5);/q;+1/p-1 |
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| InChI = 1/C3H4O3.Na/c1-2(4)3(5)6;/h1H3,(H,5,6);/q;+1/p-1 |
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| InChIKey = JXKPEJDQGNYQSM-REWHXWOFAH |
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| InChIKey = DAEPDZWVDSPTHF-REWHXWOFAL |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChEBI = 50144 |
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| SMILES = .C(=O)C(=O)C |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C3H6O2.Na/c1-2-3(4)5;/h2H2,1H3,(H,4,5);/q;+1/p-1 |
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| StdInChI = 1S/C3H4O3.Na/c1-2(4)3(5)6;/h1H3,(H,5,6);/q;+1/p-1 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = JXKPEJDQGNYQSM-UHFFFAOYSA-M |
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| StdInChIKey = DAEPDZWVDSPTHF-UHFFFAOYSA-M |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo=137-40-6 |
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| CASNo = 113-24-6 |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 500826 |
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| PubChem=8724 |
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| ATCvet = yes |
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| ATCCode_prefix = A16 |
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| ATCCode_suffix = QA02 |
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| SMILES = .C(=O)CC |
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}} |
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|Section2= {{Chembox Properties |
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| Formula=C<sub>3</sub>H<sub>5</sub>NaO<sub>2</sub> |
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| MolarMass=96.07 g/mol |
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| Appearance=Transparent crystals |
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| Density= |
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| MeltingPt=289 °C |
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| BoilingPt= |
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| Solubility=~1 g/mL |
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}} |
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|Section3= {{Chembox Hazards |
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| MainHazards= |
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| FlashPt= |
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| Autoignition= |
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}} |
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}} |
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| Section2 = {{Chembox Properties |
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| Formula = C<sub>3</sub>H<sub>3</sub>NaO<sub>3</sub> |
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| MolarMass = 110.0 g/mol |
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| Density = |
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| Solvent = other solvents |
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| SolubleOther = 100 mg/mL |
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| MeltingPt = |
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| BoilingPt =}} |
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}} |
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}} |
Y verify (what is ?)
Infobox references
