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Revision as of 14:48, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 456532054 of page Uridine_diphosphate_glucose for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 14:48, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 402841329 of page Uridine_diphosphate_glucuronic_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 = 402840353
| Verifiedfields = changed
|ImageFile=UDP glucuronic acid.png
⚫ | verifiedrevid = 442182436
⚫ |ImageSize=200px
| ImageFile = UDP-Glucose.svg
|IUPACName=
⚫ | ImageSize = 200px
⚫ |OtherNames=
| IUPACName = <nowiki>methoxy-hydroxyphosphoryl] hydrogen
⚫ |Section1= {{Chembox Identifiers
phosphate
| InChI = 1/C9H12N2O6.C6H12O13P2/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16;7-1-2(18-20(12,13)14)5(19-21(15,16)17)3(8)4(9)6(10)11/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16);1-5,8-9H,(H,10,11)(H2,12,13,14)(H2,15,16,17)/p-4/t4-,6-,7-,8-;2-,3+,4-,5+/m10/s1
⚫ | OtherNames = UDP-glucose
| InChIKey = GIFKDHYZEJQSDD-DNQFPBLIBB
⚫ | Section1 = {{Chembox Identifiers
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 8308
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 375951
| InChI = 1/C15H24N2O17P2/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25)/t5-,6-,8-,9-,10+,11-,12-,13-,14-/m1/s1
| InChIKey = HSCJRCZFDFQWRP-JZMIEXBBBU
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C15H24N2O17P2/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25)/t5-,6-,8-,9-,10+,11-,12-,13-,14-/m1/s1 | StdInChI = 1S/C9H12N2O6.C6H12O13P2/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16;7-1-2(18-20(12,13)14)5(19-21(15,16)17)3(8)4(9)6(10)11/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16);1-5,8-9H,(H,10,11)(H2,12,13,14)(H2,15,16,17)/p-4/t4-,6-,7-,8-;2-,3+,4-,5+/m10/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = HSCJRCZFDFQWRP-JZMIEXBBSA-N | StdInChIKey = GIFKDHYZEJQSDD-BZYIUNRFSA-J
| CASNo = <!-- blanked - oldvalue: 2616-64-0 -->
| CASNo_Ref = {{cascite|correct|CAS}}
⚫ | PubChem=17473
| CASNo = 133-89-1
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | PubChem = 8629
⚫ | ChemSpiderID=19951236
| IUPHAR_ligand = 1783 | IUPHAR_ligand = 1784
| ChEBI_Ref = {{ebicite|changed|EBI}}
⚫ | SMILES = OC(=O)(O)(O)(OP()()=O)(C=O)OP()()=O.O=C\1NC(=O)N(/C=C/1)2O(CO)(O)2O
| ChEBI = 52249
| MeSHName=UDP+glucuronic+acid
⚫ | SMILES = O=P(O1O((O)(O)1O)CO)(O)OP(=O)(O)OC3O(N2/C=C\C(=O)NC2=O)(O)3O
| MeSHName = Uridine+Diphosphate+Glucose
}} }}
| Section2 = {{Chembox Properties |Section2= {{Chembox Properties
| Formula = C<sub>15</sub>H<sub>24</sub>N<sub>2</sub>O<sub>17</sub>P<sub>2</sub> | Formula=C<sub>15</sub>H<sub>22</sub>N<sub>2</sub>O<sub>18</sub>P<sub>2</sub>
| MolarMass = 566.302 g/mol | MolarMass=580.285
| Appearance = | Appearance=
| Density = | Density=
| MeltingPt = | MeltingPt=
| BoilingPt = | BoilingPt=
| Solubility=
}} }}
| Section3 = {{Chembox Hazards |Section3= {{Chembox Hazards
| Solubility = | MainHazards=
| MainHazards = | FlashPt=
| FlashPt = | Autoignition=
| Autoignition =
}} }}
}} }}

Revision as of 14:48, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 402841329 of page Uridine_diphosphate_glucuronic_acid with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
3D model (JSmol)
ChemSpider
IUPHAR/BPS
MeSH UDP+glucuronic+acid
PubChem CID
InChI
  • InChI=1S/C9H12N2O6.C6H12O13P2/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16;7-1-2(18-20(12,13)14)5(19-21(15,16)17)3(8)4(9)6(10)11/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16);1-5,8-9H,(H,10,11)(H2,12,13,14)(H2,15,16,17)/p-4/t4-,6-,7-,8-;2-,3+,4-,5+/m10/s1Key: GIFKDHYZEJQSDD-BZYIUNRFSA-J
  • InChI=1/C9H12N2O6.C6H12O13P2/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16;7-1-2(18-20(12,13)14)5(19-21(15,16)17)3(8)4(9)6(10)11/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16);1-5,8-9H,(H,10,11)(H2,12,13,14)(H2,15,16,17)/p-4/t4-,6-,7-,8-;2-,3+,4-,5+/m10/s1Key: GIFKDHYZEJQSDD-DNQFPBLIBB
SMILES
  • OC(=O)(O)(O)(OP()()=O)(C=O)OP()()=O.O=C\1NC(=O)N(/C=C/1)2O(CO)(O)2O
Properties
Chemical formula C15H22N2O18P2
Molar mass 580.285
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