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Revision as of 11:59, 6 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 461289690 of page Purine for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 11:59, 6 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 444073148 of page Puromycin for the Chem/Drugbox validation project (updated: 'ChEMBL', '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
⚫ | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 4A6ZS6Q2CL
| Verifiedfields = changed | Verifiedfields = changed
| verifiedrevid = 417833941 | verifiedrevid = 401036208
|ImageFile=puromycin skeletal.svg
| ImageFile_Ref = {{chemboximage|correct|??}}
⚫ |ImageSize=
| ImageFile=Purine chemical structure.png
|IUPACName=3'-deoxy-''N,N''-dimethyl-3'-adenosine
⚫ |ImageSize= 345px
|IUPACName=7''H''-purine
|OtherNames= |OtherNames=
|Section1= {{Chembox Identifiers |Section1={{Chembox Identifiers
| KEGG_Ref = {{keggcite|correct|kegg}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| KEGG = C15587 | ChemSpiderID = 388623
| InChI = 1/C22H29N7O5/c1-28(2)19-17-20(25-10-24-19)29(11-26-17)22-18(31)16(15(9-30)34-22)27-21(32)14(23)8-12-4-6-13(33-3)7-5-12/h4-7,10-11,14-16,18,22,30-31H,8-9,23H2,1-3H3,(H,27,32)/t14-,15+,16+,18+,22+/m0/s1
| InChI = 1/C5H4N4/c1-4-5(8-2-6-1)9-3-7-4/h1-3H,(H,6,7,8,9)
| InChIKey = KDCGOANMDULRCW-UHFFFAOYAO | InChIKey = RXWNCPJZOCPEPQ-NVWDDTSBBO
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 302239
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C22H29N7O5/c1-28(2)19-17-20(25-10-24-19)29(11-26-17)22-18(31)16(15(9-30)34-22)27-21(32)14(23)8-12-4-6-13(33-3)7-5-12/h4-7,10-11,14-16,18,22,30-31H,8-9,23H2,1-3H3,(H,27,32)/t14-,15+,16+,18+,22+/m0/s1
| StdInChI = 1S/C5H4N4/c1-4-5(8-2-6-1)9-3-7-4/h1-3H,(H,6,7,8,9)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = KDCGOANMDULRCW-UHFFFAOYSA-N | StdInChIKey = RXWNCPJZOCPEPQ-NVWDDTSBSA-N
| CASNo = <!-- blanked - oldvalue: 53-79-2 -->
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
⚫ | PubChem = 439530
| CASNo=120-73-0
| ChEMBL = <!-- blanked - oldvalue: 13840 -->
⚫ | PubChem=1044
⚫ | KEGG_Ref = {{keggcite|changed|kegg}}
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 1015 | KEGG = D05653
| DrugBank = DB08437
⚫ | ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 17258 | ChEBI = 17939
| SMILES = O=C(N3(O(n2cnc1c2ncnc1N(C)C)3O)CO)(N)Cc4ccc(OC)cc4
| SMILES = c1c2c(nc2)ncn1
| MeSHName=Purine | MeSHName=Puromycin
}} }}
|Section2= {{Chembox Properties |Section2={{Chembox Properties
| C=5|H=4|N=4 |C=22|H=29|N=7|O=5
| MolarMass=471.50956
| Appearance= | Appearance=
| Density= | Density=
| MeltingPtC=214 | MeltingPt=
| BoilingPt= | BoilingPt=
| Solubility= | Solubility=
}} }}
|Section3= {{Chembox Hazards |Section3={{Chembox Hazards
| MainHazards= | MainHazards=
| FlashPt= | FlashPt=

Revision as of 11:59, 6 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 444073148 of page Puromycin with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 3'-deoxy-N,N-dimethyl-3'-adenosine
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
DrugBank
KEGG
MeSH Puromycin
PubChem CID
InChI
  • InChI=1S/C22H29N7O5/c1-28(2)19-17-20(25-10-24-19)29(11-26-17)22-18(31)16(15(9-30)34-22)27-21(32)14(23)8-12-4-6-13(33-3)7-5-12/h4-7,10-11,14-16,18,22,30-31H,8-9,23H2,1-3H3,(H,27,32)/t14-,15+,16+,18+,22+/m0/s1Key: RXWNCPJZOCPEPQ-NVWDDTSBSA-N
  • InChI=1/C22H29N7O5/c1-28(2)19-17-20(25-10-24-19)29(11-26-17)22-18(31)16(15(9-30)34-22)27-21(32)14(23)8-12-4-6-13(33-3)7-5-12/h4-7,10-11,14-16,18,22,30-31H,8-9,23H2,1-3H3,(H,27,32)/t14-,15+,16+,18+,22+/m0/s1Key: RXWNCPJZOCPEPQ-NVWDDTSBBO
SMILES
  • O=C(N3(O(n2cnc1c2ncnc1N(C)C)3O)CO)(N)Cc4ccc(OC)cc4
Properties
Chemical formula C22H29N7O5
Molar mass 471.50956
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Chemical compound