| Revision as of 11:07, 6 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 464369893 of page Aspartic_acid for the Chem/Drugbox validation project (updated: '').← Previous edit |
Revision as of 11:08, 6 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 464369875 of page Ethylene-vinyl_acetate for the Chem/Drugbox validation project (updated: '').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 = 443401656 |
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| verifiedrevid = 441172086 |
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| Name = Aspartic acid |
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| Name = Ethylene-vinyl acetate |
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| ImageFile = Asparaginsäure - Aspartic acid.svg |
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| ImageFile = ethylenvinylacetat.svg |
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| ImageSize = 150 |
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| ImageName = Skeletal formula |
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| ImageFile1 = L-aspartic-acid-3D-balls.png |
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| IUPACName = but-3-enoic acid; ethene |
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| ImageSize1 = 180 |
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| SystematicName = |
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| OtherNames = |
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| ImageName1 = Ball-and-stick model of the L-isomer |
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| IUPACName = ''Trivial:'' Aspartic acid <br> ''Systematic:'' 2-Aminobutanedioic acid |
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| OtherNames = Aminosuccinic acid, asparagic acid, asparaginic acid<ref name=merck>{{cite book |title= The Merck Index |chapter= 862. Aspartic acid |edition= 11th |page= 132 |year= 1989 |isbn= 091191028X}}</ref> |
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| Section1 = {{Chembox Identifiers |
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| Section1 = {{Chembox Identifiers |
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| Abbreviations = |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| UNII = 28XF4669EP |
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| ChemSpiderID = 153318 |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| ChEMBL = 139661 |
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| UNII = 4OKC630HS6 |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| KEGG = C16433 |
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| InChI = 1/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9) |
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| InChIKey = CKLJMWTZIZZHCS-UHFFFAOYAE |
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| SMILES1 = C(C(C(=O)O)N)C(=O)O |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9) |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = CKLJMWTZIZZHCS-UHFFFAOYSA-N |
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| StdInChIKey = HDERJYVLTPVNRI-UHFFFAOYSA-N |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| CASNo = 617-45-8 |
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| StdInChI = 1S/C4H6O2.C2H4/c1-3-6-4(2)5;1-2/h3H,1H2,2H3;1-2H2 |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASOther = <br/>56-84-8 (<small>L</small>-isomer)<br/>1783-96-6 (<small>D</small>-isomer) <!-- also verified at CAS Common Chemistry --> |
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| EC-number = 200-291-6 |
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| CASNo = 24937-78-8 |
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| PubChem = 424 |
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| EINCS = |
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| EINECSCASNO = |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 411 |
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| PubChem = 32742 |
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| SMILES = O=C(O\C=C)C.C=C |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| InChI = 1/C4H6O2.C2H4/c1-3-6-4(2)5;1-2/h3H,1H2,2H3;1-2H2 |
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| ChEBI = 22660 |
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| RTECS = |
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| SMILES = O=C(O)CC(N)C(=O)O |
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| MeSHName = |
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}} |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChEBI = |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| KEGG = |
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| ATCCode_prefix = |
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| ATCCode_suffix = |
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| ATC_Supplemental =}} |
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| Section2 = {{Chembox Properties |
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| Section2 = {{Chembox Properties |
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| Formula = |
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| C=4 | H=7 | N=1 | O=4 |
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| MolarMass = |
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| Appearance = |
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| Appearance = |
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| Density = |
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| Density = |
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| MeltingPt = |
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| BoilingPt = |
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| Solubility = |
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}} |
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| Boiling_notes = |
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| Solubility = |
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| SolubleOther = |
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| Solvent = |
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| LogP = |
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| VaporPressure = |
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| HenryConstant = |
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| AtmosphericOHRateConstant = |
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| pKa = |
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| pKb = }} |
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| Section3 = {{Chembox Structure |
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| CrystalStruct = |
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| Coordination = |
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| MolShape = }} |
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| Section4 = {{Chembox Thermochemistry |
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| DeltaHf = |
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| DeltaHc = |
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| Entropy = |
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| HeatCapacity = }} |
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| Section5 = {{Chembox Pharmacology |
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| AdminRoutes = |
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| Bioavail = |
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| Metabolism = |
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| HalfLife = |
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| ProteinBound = |
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| PregCat = |
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| PregCat_AU = |
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| PregCat_US = }} |
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| Section6 = {{Chembox Explosive |
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| ShockSens = |
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| FrictionSens = |
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| ExplosiveV = |
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| REFactor = }} |
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| Section7 = {{Chembox Hazards |
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| Section7 = {{Chembox Hazards |
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| ExternalMSDS = |
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| EUIndex = not listed |
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| EUClass = |
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| FlashPt = |
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| EUIndex = |
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| Autoignition = |
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| MainHazards = |
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}} |
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| NFPA-H = |
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| NFPA-F = |
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| NFPA-R = |
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| NFPA-O = |
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| RPhrases = |
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| SPhrases = |
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| RSPhrases = |
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| FlashPt = |
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| Autoignition = |
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| ExploLimits = |
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| LD50 = |
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| PEL = }} |
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| Section8 = {{Chembox Related |
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| OtherAnions = |
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| OtherCations = |
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| OtherFunctn = |
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| Function = |
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| OtherCpds = }} |
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}} |
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}} |
Y verify (what is ?)
Infobox references