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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 441366144 of page Uridine_diphosphate_galactose for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').← 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 456532054 of page Uridine_diphosphate_glucose 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.}} {{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
| Verifiedfields = changed
| verifiedrevid = 402840143 | verifiedrevid = 442182436
|ImageFile=UDP-Galactose.svg | ImageFile = UDP-Glucose.svg
|ImageSize= | ImageSize = 200px
|IUPACName=
| IUPACName = <nowiki>methoxy-hydroxyphosphoryl] hydrogen
⚫ |OtherNames=
phosphate
⚫ |Section1= {{Chembox Identifiers
⚫ | OtherNames = UDP-glucose
| 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
⚫ | Section1 = {{Chembox Identifiers
| InChIKey = UYLAOKYVSPTOGT-HUYLZDLQBS
⚫ | 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/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 | 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
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = UYLAOKYVSPTOGT-UESRDHDISA-J | StdInChIKey = HSCJRCZFDFQWRP-JZMIEXBBSA-N
| CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = <!-- blanked - oldvalue: 2956-16-3 -->
| CASNo = 133-89-1
| PubChem=1166 | PubChem = 8629
| ChEMBL = <!-- blanked - oldvalue: 606038 -->
| IUPHAR_ligand = 1783
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChEBI_Ref = {{ebicite|changed|EBI}}
⚫ | ChemSpiderID=19951534
| ChEBI = 52249
| SMILES = OC(O)(O)(OP()()=O)(C=O)OP()()=O.O=C\1NC(=O)N(/C=C/1)2O(CO)(O)2O | 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+galactose | 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>24</sub>N<sub>2</sub>O<sub>17</sub>P<sub>2</sub>
| MolarMass=566.302 g/mol | MolarMass = 566.302 g/mol
| Appearance= | Appearance =
| Density= | Density =
| MeltingPt= | MeltingPt =
| BoilingPt= | BoilingPt =
| Solubility=
}} }}
|Section3= {{Chembox Hazards | Section3 = {{Chembox Hazards
| MainHazards= | Solubility =
| FlashPt= | MainHazards =
| Autoignition= | FlashPt =
| Autoignition =
}} }}
}} }}

Revision as of 14:48, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 456532054 of page Uridine_diphosphate_glucose with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name methoxy-hydroxyphosphoryl] hydrogen phosphate
Other names UDP-glucose
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
IUPHAR/BPS
MeSH Uridine+Diphosphate+Glucose
PubChem CID
InChI
  • InChI=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/s1Key: HSCJRCZFDFQWRP-JZMIEXBBSA-N
  • 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/s1Key: HSCJRCZFDFQWRP-JZMIEXBBBU
SMILES
  • O=P(O1O((O)(O)1O)CO)(O)OP(=O)(O)OC3O(N2/C=C\C(=O)NC2=O)(O)3O
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). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound