| Revision as of 16:15, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 431345037 of page Xanthosine_triphosphate for the Chem/Drugbox validation project (updated: 'CASNo'). |
Latest revision as of 21:11, 17 November 2020 edit Waacstats (talk | contribs)Autopatrolled, Extended confirmed users, Pending changes reviewers1,348,587 editsm –{{Organic-compound-stub}} using StubSorter |
| Line 1: |
Line 1: |
|
{{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 = 402880365 |
|
| verifiedrevid = 470633067 |
|
|ImageFile=xanthosine triphosphate.png |
|
| ImageFile=xanthosine triphosphate.png |
|
|ImageSize=200px |
|
| ImageSize=200px |
|
|IUPACName=methyl (hydroxy-phosphonooxyphosphoryl) hydrogen phosphate |
|
| IUPACName=methyl (hydroxy-phosphonooxyphosphoryl) hydrogen phosphate |
|
|OtherNames= |
|
| OtherNames= |
|
|Section1= {{Chembox Identifiers |
|
|Section1={{Chembox Identifiers |
|
| InChI = 1/C10H12N4O6.3H3O4P/c15-1-3-5(16)6(17)9(20-3)14-2-11-4-7(14)12-10(19)13-8(4)18;3*1-5(2,3)4/h2-3,5-6,9,15-17H,1H2,(H2,12,13,18,19);3*(H3,1,2,3,4)/t3-,5-,6-,9-;;;/m1.../s1 |
|
| InChI = 1/C10H12N4O6.3H3O4P/c15-1-3-5(16)6(17)9(20-3)14-2-11-4-7(14)12-10(19)13-8(4)18;3*1-5(2,3)4/h2-3,5-6,9,15-17H,1H2,(H2,12,13,18,19);3*(H3,1,2,3,4)/t3-,5-,6-,9-;;;/m1.../s1 |
|
| InChIKey = BKBQKVXTMZOVRH-CYCLDIHTBT |
|
| InChIKey = BKBQKVXTMZOVRH-CYCLDIHTBT |
|
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
| Line 13: |
Line 13: |
|
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChIKey = BKBQKVXTMZOVRH-CYCLDIHTSA-N |
|
| StdInChIKey = BKBQKVXTMZOVRH-CYCLDIHTSA-N |
|
|
| CASNo_Ref = {{cascite|changed|??}} |
|
| CASNo = <!-- blanked - oldvalue: 6253-56-1 --> |
|
|
|
| CASNo=6253-56-1 |
|
| PubChem=121887 |
|
| PubChem=121887 |
|
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
|
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
|
| ChemSpiderID=19980202 |
|
| ChemSpiderID=19980202 |
|
| SMILES = OP(O)(=O)O.OP(O)(=O)O.OP(O)(=O)O.O=C3Nc2c(ncn21O(CO)(O)1O)C(=O)N3 |
|
| SMILES = OP(O)(=O)O.OP(O)(=O)O.OP(O)(=O)O.O=C3Nc2c(ncn21O(CO)(O)1O)C(=O)N3 |
|
}} |
|
}} |
|
|Section2= {{Chembox Properties |
|
|Section2={{Chembox Properties |
|
| Formula=C<sub>10</sub>H<sub>15</sub>N<sub>4</sub>O<sub>15</sub>P<sub>3</sub> |
|
| Formula=C<sub>10</sub>H<sub>15</sub>N<sub>4</sub>O<sub>15</sub>P<sub>3</sub> |
|
| MolarMass=524.17 g/mol |
|
| MolarMass=524.17 g/mol |
|
| Appearance= |
|
| Appearance= |
|
| Density= |
|
| Density= |
|
| MeltingPt= |
|
| MeltingPt= |
|
| BoilingPt= |
|
| BoilingPt= |
|
| Solubility= |
|
| Solubility= |
|
}} |
|
}} |
|
|Section3= {{Chembox Hazards |
|
|Section3={{Chembox Hazards |
|
| MainHazards= |
|
| MainHazards= |
|
| FlashPt= |
|
| FlashPt= |
|
|
| AutoignitionPt = |
|
| Autoignition= |
|
|
}} |
|
}} |
|
}} |
|
}} |
|
|
|
|
|
'''Xanthosine 5'-triphosphate''' ('''XTP''') is a ] that is not produced by - and has no known function in - living cells. Uses of XTP are, in general, limited to experimental procedures on enzymes that bind other nucleotides. Deamination of purine bases can result in accumulation of such nucleotides as ], ], XTP, and ].<ref name="pmid 22531138">{{cite journal | vauthors = Davies O, Mendes P, Smallbone K, Malys N | title = Characterisation of multiple substrate-specific (d)ITP/(d)XTPase and modelling of deaminated purine nucleotide metabolism | journal = BMB Reports | volume = 45 | issue = 4 | pages = 259–64 | year = 2012 | pmid = 22531138| doi = 10.5483/BMBRep.2012.45.4.259 | doi-access = free }}</ref> |
|
|
|
|
|
==References== |
|
|
{{reflist}} |
|
|
|
|
|
==See also== |
|
|
* ] |
|
|
* ] |
|
|
|
|
|
{{Nucleobases, nucleosides, and nucleotides}} |
|
|
|
|
|
] |
|
|
] |
|
|
] |
|
|
|
|
|
|
|
|
{{Alkaloid-stub}} |