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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 18:34, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 472128954 of page 5-Methyluridine 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 18:34, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 472128954 of page 5-Methyluridine 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 472128954 of page 5-Methyluridine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 1--5-methylpyrimidine-2,4-dione
Other names Ribothymidine, Ribosylthymine; Thymine riboside, m5u
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9-/m0/s1Key: DWRXFEITVBNRMK-AZRUVXNYSA-N
  • InChI=1/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9-/m0/s1Key: DWRXFEITVBNRMK-AZRUVXNYBS
SMILES
  • O=C/1NC(=O)N(\C=C\1C)2O((O)2O)CO
Properties
Chemical formula C10H14N2O6
Molar mass 258.23 g/mol
Melting point 185 °C (365 °F; 458 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
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