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. |
Names | |
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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
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SMILES
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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). Y verify (what is ?) Infobox references |
Chemical compound