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Revision as of 14:47, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 456622986 of page Uridine_diphosphate for the Chem/Drugbox validation project (updated: 'ChEMBL').← Previous edit Revision as of 14:47, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 441366144 of page Uridine_diphosphate_galactose for the Chem/Drugbox validation project (updated: 'ChEMBL', '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 = 402840143
| Verifiedfields = changed
|ImageFile=UDP-Galactose.svg
⚫ | verifiedrevid = 417404599
|ImageFile=Uridindiphosphat protoniert.svg
|ImageSize= |ImageSize=
|IUPACName=Uridine 5'-(trihydrogen diphosphate) |IUPACName=
|OtherNames= |OtherNames=
|Section1= {{Chembox Identifiers |Section1= {{Chembox Identifiers
⚫ | InChI = 1/C9H12N2O6.C6H14O12P2/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16;7-1-3(9)5(10)6(18-20(14,15)16)4(2-8)17-19(11,12)13/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16);2-7,9-10H,1H2,(H2,11,12,13)(H2,14,15,16)/p-4/t4-,6-,7-,8-;3-,4+,5+,6-/m11/s1
| CASNo=58-98-0
| InChIKey = UYLAOKYVSPTOGT-HUYLZDLQBS
| CASNo_Ref = {{cascite|correct|CAS}}
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
⚫ | PubChem=1158
| StdInChI = 1S/C9H12N2O6.C6H14O12P2/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16;7-1-3(9)5(10)6(18-20(14,15)16)4(2-8)17-19(11,12)13/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16);2-7,9-10H,1H2,(H2,11,12,13)(H2,14,15,16)/p-4/t4-,6-,7-,8-;3-,4+,5+,6-/m11/s1
| ChEMBL_Ref = {{ebicite|changed|EBI}}
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | ChEMBL = <!-- blanked - oldvalue: 130266 -->
⚫ | StdInChIKey = UYLAOKYVSPTOGT-UESRDHDISA-J
| IUPHAR_ligand = 1749
| CASNo = <!-- blanked - oldvalue: 2956-16-3 -->
⚫ | ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}}
⚫ | PubChem=1166
⚫ | ChemSpiderID = 19952429
⚫ | ChEMBL = <!-- blanked - oldvalue: 606038 -->
⚫ | StdInChI_Ref = {{stdinchicite|changed|chemspider}}
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | StdInChI = 1S/C9H12N2O6.2H3O4P/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16;2*1-5(2,3)4/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16);2*(H3,1,2,3,4)/t4-,6-,7-,8-;;/m1../s1
⚫ | ChemSpiderID=19951534
⚫ | StdInChIKey_Ref = {{stdinchicite|changed|chemspider}}
| SMILES = OC(O)(O)(OP()()=O)(C=O)OP()()=O.O=C\1NC(=O)N(/C=C/1)2O(CO)(O)2O
⚫ | StdInChIKey = PMPFLUWUGZHTOK-WFIJOQBCSA-N
⚫ | MeSHName=Uridine+diphosphate+galactose
| SMILES=
⚫ | MeSHName=Uridine+diphosphate
}} }}
|Section2= {{Chembox Properties |Section2= {{Chembox Properties
| Formula=C<sub>9</sub>H<sub>14</sub>N<sub>2</sub>O<sub>12</sub>P<sub>2</sub> | Formula=C<sub>15</sub>H<sub>24</sub>N<sub>2</sub>O<sub>17</sub>P<sub>2</sub>
| MolarMass=404.161 | MolarMass=566.302 g/mol
| Appearance= | Appearance=
| Density= | Density=

Revision as of 14:47, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 441366144 of page Uridine_diphosphate_galactose with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
3D model (JSmol)
ChemSpider
MeSH Uridine+diphosphate+galactose
PubChem CID
InChI
  • InChI=1S/C9H12N2O6.C6H14O12P2/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16;7-1-3(9)5(10)6(18-20(14,15)16)4(2-8)17-19(11,12)13/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16);2-7,9-10H,1H2,(H2,11,12,13)(H2,14,15,16)/p-4/t4-,6-,7-,8-;3-,4+,5+,6-/m11/s1Key: UYLAOKYVSPTOGT-UESRDHDISA-J
  • InChI=1/C9H12N2O6.C6H14O12P2/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16;7-1-3(9)5(10)6(18-20(14,15)16)4(2-8)17-19(11,12)13/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16);2-7,9-10H,1H2,(H2,11,12,13)(H2,14,15,16)/p-4/t4-,6-,7-,8-;3-,4+,5+,6-/m11/s1Key: UYLAOKYVSPTOGT-HUYLZDLQBS
SMILES
  • OC(O)(O)(OP()()=O)(C=O)OP()()=O.O=C\1NC(=O)N(/C=C/1)2O(CO)(O)2O
Properties
Chemical formula C15H24N2O17P2
Molar mass 566.302 g/mol
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