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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 15:32, 17 November 2011 (Saving copy of the {{chembox}} taken from revid 443837824 of page Glucose_1,6-bisphosphate for the Chem/Drugbox validation project (updated: 'ChEBI', 'StdInChI', 'StdInChIKey', 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 15:32, 17 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 443837824 of page Glucose_1,6-bisphosphate for the Chem/Drugbox validation project (updated: 'ChEBI', 'StdInChI', 'StdInChIKey', 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 443837824 of page Glucose_1,6-bisphosphate with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name dihydrogen phosphate
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C6H14O12P2/c7-3-2(1-16-19(10,11)12)17-6(5(9)4(3)8)18-20(13,14)15/h2-9H,1H2,(H2,10,11,12)(H2,13,14,15)/t2-,3-,4+,5-,6?/m1/s1Key: RWHOZGRAXYWRNX-GASJEMHNSA-N
  • InChI=1/C6H14O12P2/c7-3-2(1-16-19(10,11)12)17-6(5(9)4(3)8)18-20(13,14)15/h2-9H,1H2,(H2,10,11,12)(H2,13,14,15)/t2-,3-,4+,5-,6-/m1/s1Key: RWHOZGRAXYWRNX-VFUOTHLCBH
SMILES
  • O=P(O)(O)OC1O(OP(=O)(O)O)(O)(O)1O
Properties
Chemical formula C6H14O12P2
Molar mass 340.114 g·mol
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