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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 18:24, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 443669622 of page 5'-Phosphoribosylformylglycinamidine 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 18:24, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 443669622 of page 5'-Phosphoribosylformylglycinamidine 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 443669622 of page 5'-Phosphoribosylformylglycinamidine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name -3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C6H12N3O8P/c7-6(8-1-10)9-4-2(11)3(12)5(16-4)17-18(13,14)15/h1-5,11-12H,(H2,13,14,15)(H3,7,8,9,10)/t2-,3+,4-,5-/m1/s1Key: OKXISSDNJVDCJE-KKQCNMDGSA-N
  • InChI=1/C6H12N3O8P/c7-6(8-1-10)9-4-2(11)3(12)5(16-4)17-18(13,14)15/h1-5,11-12H,(H2,13,14,15)(H3,7,8,9,10)/t2-,3+,4-,5-/m1/s1Key: OKXISSDNJVDCJE-KKQCNMDGBB
SMILES
  • C(1(((O1)/N=C(/CNC=O)\N)O)O)OP(=O)(O)O
  • O1(O)(NC(=N)NC=O)O1OP(=O)(O)O
Properties
Chemical formula C8H16N3O8P
Molar mass 313.20 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