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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:25, 9 January 2012 (Saving copy of the {{chembox}} taken from revid 469946588 of page Phosphoribosyl_pyrophosphate 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 16:25, 9 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 469946588 of page Phosphoribosyl_pyrophosphate 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 469946588 of page Phosphoribosyl_pyrophosphate with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
DrugBank
MeSH Phosphoribosyl+pyrophosphate
PubChem CID
InChI
  • InChI=1S/C5H13O14P3/c6-3-2(1-16-20(8,9)10)17-5(4(3)7)18-22(14,15)19-21(11,12)13/h2-7H,1H2,(H,14,15)(H2,8,9,10)(H2,11,12,13)/t2-,3-,4-,5-/m1/s1Key: PQGCEDQWHSBAJP-TXICZTDVSA-N
  • InChI=1/C5H13O14P3/c6-3-2(1-16-20(8,9)10)17-5(4(3)7)18-22(14,15)19-21(11,12)13/h2-7H,1H2,(H,14,15)(H2,8,9,10)(H2,11,12,13)/t2-,3-,4-,5-/m1/s1Key: PQGCEDQWHSBAJP-TXICZTDVBW
SMILES
  • O=P(O1O((O)1O)COP(=O)(O)O)(O)OP(=O)(O)O
Properties
Chemical formula C5H13O14P3
Molar mass 390.07 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