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Revision as of 20:09, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 474674980 of page Adenosine_diphosphate for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 20:09, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473311633 of page Adenosine_monophosphate 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
| verifiedrevid = 443369619 | verifiedrevid = 443657695
| ImageFile = Adenosindiphosphat protoniert.svg | ImageFile = AMP structure.svg
| ImageSize = 220px | ImageSize = 200px
| ImageName = Skeletal formula of ADP | ImageName = Skeletal formula of AMP
| ImageFile1 = Adenosine-diphosphate-3D-balls.png | ImageFile1 = Adenosine-monophosphate-anion-3D-balls.png
| ImageSize1 = 230px | ImageSize1 = 200px
| ImageName1 = Ball-and-stick model of ADP (shown here as a 3- ion) | ImageName1 = Ball-and-stick model of AMP
| IUPACName = adenosine 5'-(trihydrogen diphosphate) | IUPACName = 5'-Adenylic acid
| OtherNames = adenosine 5′-diphosphate | OtherNames =
|Section1= {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 5800 | ChemSpiderID = 5858
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 415SHH325A
⚫ | InChI = 1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
⚫ | InChIKey = UDMBCSSLTHHNCD-KQYNXXCUBP
⚫ | SMILES1 = c1nc(c2c(n1)n(cn2)3(((O3)COP(=O)(O)O)O)O)N
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 14830 | ChEMBL = 752
⚫ | InChI = 1/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
⚫ | InChIKey = XTWYTFMLZFPYCI-KQYNXXCUBP
⚫ | SMILES1 = c1nc(c2c(n1)n(cn2)3(((O3)CO(=O)(O)OP(=O)(O)O)O)O)N
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1 | StdInChI = 1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = XTWYTFMLZFPYCI-KQYNXXCUSA-N | StdInChIKey = UDMBCSSLTHHNCD-KQYNXXCUSA-N
| CASNo=58-64-0 | CASNo = 61-19-8
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| PubChem= 6022 | PubChem =
| IUPHAR_ligand = 1712 | IUPHAR_ligand = 2455
| ChEBI_Ref = {{ebicite|correct|EBI}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| ChEBI = 16761 | DrugBank = DB00131
| ChEBI_Ref = {{ebicite|correct|EBI}}
⚫ | SMILES = O=P(O)(O)OP(=O)(O)OC3O(n2cnc1c(ncnc12)N)(O)3O
| ChEBI = 16027
⚫ }}
| KEGG_Ref = {{keggcite|correct|kegg}}
|Section2= {{Chembox Properties
| KEGG = C00020
⚫ | Formula=C<sub>10</sub>H<sub>15</sub>N<sub>5</sub>O<sub>10</sub>P<sub>2</sub>
⚫ | SMILES = O=P(O)(O)OC3O(n2cnc1c(ncnc12)N)(O)3O
| Oxidation States=C<sub>10</sub><sup></sup>H<sub>15</sub><sup>+</sup>N<sub>5</sub><sup></sup>O<sub>10</sub><sup>2-</sup>P<sub>2</sub><sup>5+</sup>
| MeSHName = Adenosine+monophosphate
⚫ | MolarMass=427.201
| Appearance=
⚫ | Density=
⚫ | MeltingPt=
⚫ | BoilingPt=
⚫ | Solubility=
}} }}
|Section3= {{Chembox Hazards | Section2 = {{Chembox Properties
⚫ | Formula = C<sub>10</sub>H<sub>14</sub>N<sub>5</sub>O<sub>7</sub>P
⚫ | MainHazards=
⚫ | MolarMass = 347.22 g/mol
⚫ | FlashPt=
| Autoignition= | Appearance =
| pKa = 0.9, 3.8, 6.1
⚫ | Density =
⚫ | MeltingPt =
⚫ | BoilingPt =
⚫ }}
| Section3 = {{Chembox Hazards
⚫ | Solubility =
⚫ | MainHazards =
⚫ | FlashPt =
| Autoignition =
}} }}
}} }}

Revision as of 20:09, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 473311633 of page Adenosine_monophosphate with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Skeletal formula of AMP
Ball-and-stick model of AMP
Names
IUPAC name 5'-Adenylic acid
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
DrugBank
IUPHAR/BPS
KEGG
MeSH Adenosine+monophosphate
UNII
InChI
  • InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1Key: UDMBCSSLTHHNCD-KQYNXXCUSA-N
  • InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1Key: UDMBCSSLTHHNCD-KQYNXXCUBP
SMILES
  • O=P(O)(O)OC3O(n2cnc1c(ncnc12)N)(O)3O
  • c1nc(c2c(n1)n(cn2)3(((O3)COP(=O)(O)O)O)O)N
Properties
Chemical formula C10H14N5O7P
Molar mass 347.22 g/mol
Acidity (pKa) 0.9, 3.8, 6.1
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