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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 11:54, 6 December 2011 (Saving copy of the {{chembox}} taken from revid 459125230 of page Pseudouridine 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 11:54, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 459125230 of page Pseudouridine 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 459125230 of page Pseudouridine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 5--1H-pyrimidine-2,4-dione
Preferred IUPAC name 5-(β-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione
Other names psi-Uridine, 5-Ribosyluracil, beta-D-Pseudouridine, 5-(beta-D-Ribofuranosyl)uracil
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
PubChem CID
InChI
  • InChI=1S/C9H12N2O6/c12-2-4-5(13)6(14)7(17-4)3-1-10-9(16)11-8(3)15/h1,4-7,12-14H,2H2,(H2,10,11,15,16)/t4-,5-,6-,7+/m1/s1Key: PTJWIQPHWPFNBW-GBNDHIKLSA-N
  • InChI=1/C9H12N2O6/c12-2-4-5(13)6(14)7(17-4)3-1-10-9(16)11-8(3)15/h1,4-7,12-14H,2H2,(H2,10,11,15,16)/t4-,5-,6-,7+/m1/s1Key: PTJWIQPHWPFNBW-GBNDHIKLBY
  • InChI=1S/C9H12N2O6/c12-2-4-5(13)6(14)7(17-4)3-1-10-9(16)11-8(3)15/h1,4-7,12-14H,2H2,(H2,10,11,15,16)/t4-,5-,6-,7+/m1/s1Key: PTJWIQPHWPFNBW-GBNDHIKLSA-N
SMILES
  • O=C1N\C=C(/C(=O)N1)2O(CO)(O)2O
Properties
Chemical formula C9H12N2O6
Molar mass 244.20 g/mol
Appearance White granular powder
Solubility in water Highly soluble in water.
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
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