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Revision as of 13:30, 6 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 453099324 of page Saccharic_acid for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 13:30, 6 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 444095685 of page Saccharopine 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 = 444095324 | verifiedrevid = 444093785
|ImageFile=Glucaric acid structure.svg |ImageFile=Saccharopine.svg
|ImageSize= |ImageSize=200px
|IUPACName=<small>D</small>-glucaric acid |IUPACName=2- pentanedioic acid
|OtherNames=
|OtherNames=(2''S'',3''S'',4''S'',5''R'')-2,3,4,5-tetrahydroxyhexanedioic acid
|Section1= {{Chembox Identifiers |Section1= {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 30577 | ChemSpiderID = 141086
| InChI = 1/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2-,3-,4+/m0/s1 | InChI = 1/C11H20N2O6/c12-7(10(16)17)3-1-2-6-13-8(11(18)19)4-5-9(14)15/h7-8,13H,1-6,12H2,(H,14,15)(H,16,17)(H,18,19)/t7-,8-/m0/s1
| InChIKey = DSLZVSRJTYRBFB-LLEIAEIEBD | InChIKey = ZDGJAHTZVHVLOT-YUMQZZPRBV
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2-,3-,4+/m0/s1 | StdInChI = 1S/C11H20N2O6/c12-7(10(16)17)3-1-2-6-13-8(11(18)19)4-5-9(14)15/h7-8,13H,1-6,12H2,(H,14,15)(H,16,17)(H,18,19)/t7-,8-/m0/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = DSLZVSRJTYRBFB-LLEIAEIESA-N | StdInChIKey = ZDGJAHTZVHVLOT-YUMQZZPRSA-N
| CASNo = <!-- blanked - oldvalue: 87-73-0 --> | CASNo = <!-- blanked - oldvalue: 997-68-2 -->
| PubChem=33037 | PubChem = 160556
| ChEBI_Ref = {{ebicite|correct|EBI}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| ChEBI = 16002 | DrugBank = DB04207
| ChEBI_Ref = {{ebicite|correct|EBI}}
⚫ | SMILES = O=C(O)(O)(O)(O)(O)C(=O)O
| ChEBI = 16927
⚫ }}
⚫ | SMILES = O=C(O)(N)CCCCN(C(=O)O)CCC(=O)O
| MeSHName=Saccharopine
⚫ }}
|Section2= {{Chembox Properties |Section2= {{Chembox Properties
| Formula=C<sub>11</sub>H<sub>20</sub>N<sub>2</sub>O<sub>6</sub>
|C=6|H=10|O=8
| MolarMass=210.1388 | MolarMass=276.286
| Appearance= | Appearance=
| Density= | Density=
| MeltingPt= | MeltingPt=
| BoilingPt= | BoilingPt=257-259°C
| Solubility= | Solubility=
}} }}

Revision as of 13:30, 6 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 444095685 of page Saccharopine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 2- pentanedioic acid
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
DrugBank
MeSH Saccharopine
PubChem CID
InChI
  • InChI=1S/C11H20N2O6/c12-7(10(16)17)3-1-2-6-13-8(11(18)19)4-5-9(14)15/h7-8,13H,1-6,12H2,(H,14,15)(H,16,17)(H,18,19)/t7-,8-/m0/s1Key: ZDGJAHTZVHVLOT-YUMQZZPRSA-N
  • InChI=1/C11H20N2O6/c12-7(10(16)17)3-1-2-6-13-8(11(18)19)4-5-9(14)15/h7-8,13H,1-6,12H2,(H,14,15)(H,16,17)(H,18,19)/t7-,8-/m0/s1Key: ZDGJAHTZVHVLOT-YUMQZZPRBV
SMILES
  • O=C(O)(N)CCCCN(C(=O)O)CCC(=O)O
Properties
Chemical formula C11H20N2O6
Molar mass 276.286
Boiling point 257-259°C
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound