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Revision as of 16:24, 9 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 469941559 of page Cyclic_adenosine_monophosphate for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 16:25, 9 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 469946588 of page Phosphoribosyl_pyrophosphate 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 = 443545451 | verifiedrevid = 444051569
| ImageFile_Ref = {{chemboximage|correct|??}}
| ImageFileL1 = Cyclic-adenosine-monophosphate-2D-skeletal.png
| ImageFile=Phosphoribosyl pyrophosphate.svg
| ImageSizeL1 = 150 px
|ImageSize=
| ImageFileR1 = Cyclic-adenosine-monophosphate-3D-balls.png
⚫ |IUPACName=
| ImageSizeR1 = 150 px
⚫ |OtherNames=
⚫ | IUPACName =
⚫ |Section1= {{Chembox Identifiers
⚫ | OtherNames =
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | Section1 = {{Chembox Identifiers
⚫ | ChemSpiderID = 7062
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | InChI = 1/C5H13O14P3/c6-3-2(1-16-20(8,9)10)17-5(4(3)7)18-22(14,15)19-21(11,12)13/h2-7H,1H2,(H,14,15)(H2,8,9,10)(H2,11,12,13)/t2-,3-,4-,5-/m1/s1
⚫ | ChemSpiderID = 5851
| InChIKey = PQGCEDQWHSBAJP-TXICZTDVBW
⚫ | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 316966
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = E0399OZS9N
⚫ | InChI = 1/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
| InChIKey = IVOMOUWHDPKRLL-KQYNXXCUBU
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1 | StdInChI = 1S/C5H13O14P3/c6-3-2(1-16-20(8,9)10)17-5(4(3)7)18-22(14,15)19-21(11,12)13/h2-7H,1H2,(H,14,15)(H2,8,9,10)(H2,11,12,13)/t2-,3-,4-,5-/m1/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = IVOMOUWHDPKRLL-KQYNXXCUSA-N | StdInChIKey = PQGCEDQWHSBAJP-TXICZTDVSA-N
⚫ | CASNo_Ref = {{cascite|correct|??}}
| CASNo = 60-92-4
| CASNo = <!-- blanked - oldvalue: 7540-64-9 -->
| CASNo_Ref = {{cascite|correct|CAS}}
| PubChem = 6076 | PubChem=7339
⚫ | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| IUPHAR_ligand = 2352
⚫ | DrugBank = DB01632
⚫ | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
⚫ | DrugBank = DB02527
| ChEBI_Ref = {{ebicite|correct|EBI}} | ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 17489 | ChEBI = 17111
⚫ | SMILES = O=P(O1O((O)1O)COP(=O)(O)O)(O)OP(=O)(O)O
| KEGG_Ref = {{keggcite|correct|kegg}}
| MeSHName=Phosphoribosyl+pyrophosphate
| KEGG = C00575
⚫ | SMILES = c1nc(c2c(n1)n(cn2)3(4(O3)COP(=O)(O4)O)O)N
| MeSHName = Cyclic+AMP
}} }}
| Section2 = {{Chembox Properties |Section2= {{Chembox Properties
| Formula = C<sub>10</sub>H<sub>12</sub>N<sub>5</sub>O<sub>6</sub>P | Formula=C<sub>5</sub>H<sub>13</sub>O<sub>14</sub>P<sub>3</sub>
| MolarMass = 329.206 | MolarMass=390.07 g/mol
| 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 16:25, 9 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 469946588 of page Phosphoribosyl_pyrophosphate with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
DrugBank
MeSH Phosphoribosyl+pyrophosphate
PubChem CID
InChI
  • InChI=1S/C5H13O14P3/c6-3-2(1-16-20(8,9)10)17-5(4(3)7)18-22(14,15)19-21(11,12)13/h2-7H,1H2,(H,14,15)(H2,8,9,10)(H2,11,12,13)/t2-,3-,4-,5-/m1/s1Key: PQGCEDQWHSBAJP-TXICZTDVSA-N
  • InChI=1/C5H13O14P3/c6-3-2(1-16-20(8,9)10)17-5(4(3)7)18-22(14,15)19-21(11,12)13/h2-7H,1H2,(H,14,15)(H2,8,9,10)(H2,11,12,13)/t2-,3-,4-,5-/m1/s1Key: PQGCEDQWHSBAJP-TXICZTDVBW
SMILES
  • O=P(O1O((O)1O)COP(=O)(O)O)(O)OP(=O)(O)O
Properties
Chemical formula C5H13O14P3
Molar mass 390.07 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