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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 18:27, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 399332917 of page 5-Diphosphomevalonic_acid 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 18:27, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 399332917 of page 5-Diphosphomevalonic_acid 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 399332917 of page 5-Diphosphomevalonic_acid with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 3-Hydroxy-5-(hydroxy-phosphonooxy-phosphoryl)oxy-3-methyl-pentanoic acid
Identifiers
3D model (JSmol)
ChemSpider
MeSH 5-diphosphomevalonic+acid
PubChem CID
InChI
  • InChI=1S/C6H14O10P2/c1-6(9,4-5(7)8)2-3-15-18(13,14)16-17(10,11)12/h9H,2-4H2,1H3,(H,7,8)(H,13,14)(H2,10,11,12)Key: SIGQQUBJQXSAMW-UHFFFAOYSA-N
  • InChI=1/C6H14O10P2/c1-6(9,4-5(7)8)2-3-15-18(13,14)16-17(10,11)12/h9H,2-4H2,1H3,(H,7,8)(H,13,14)(H2,10,11,12)Key: SIGQQUBJQXSAMW-UHFFFAOYAI
SMILES
  • CC(CCOP(=O)(O)OP(=O)(O)O)(CC(=O)O)O
  • O=P(OP(=O)(O)O)(OCCC(O)(C)CC(=O)O)O
Properties
Chemical formula C6H14O10P2
Molar mass 308.117 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
Chemical compound
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