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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 18:28, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 461498176 of page 5-Ethynyl-2'-deoxyuridine for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 18:28, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 461498176 of page 5-Ethynyl-2'-deoxyuridine for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 461498176 of page 5-Ethynyl-2'-deoxyuridine with values updated to verified values.
5-Ethynyl-2'-deoxyuridine
Names
IUPAC name 5-Ethynyl-1-pyrimidine-2,4-dione
Other names 2'-Deoxy-5-ethynyluridine; 5-Ethynyl-2´-deoxyuridine
Identifiers
3D model (JSmol)
Abbreviations EdU
ChEMBL
ChemSpider
MeSH 5-ethynyl-2'-deoxyuridine
PubChem CID
InChI
  • InChI=1S/C11H12N2O5/c1-2-6-4-13(11(17)12-10(6)16)9-3-7(15)8(5-14)18-9/h1,4,7-9,14-15H,3,5H2,(H,12,16,17)/t7-,8+,9+/m0/s1Key: CDEURGJCGCHYFH-DJLDLDEBSA-N
  • InChI=1/C11H12N2O5/c1-2-6-4-13(11(17)12-10(6)16)9-3-7(15)8(5-14)18-9/h1,4,7-9,14-15H,3,5H2,(H,12,16,17)/t7-,8+,9+/m0/s1Key: CDEURGJCGCHYFH-DJLDLDEBBH
SMILES
  • C#C\C1=C\N(C(=O)NC1=O)2C(O)(CO)O2
Properties
Chemical formula C11H12N2O5
Molar mass 252.226 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound