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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:04, 15 February 2012 (Saving copy of the {{chembox}} taken from revid 472724591 of page Inosinic_acid for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 13:04, 15 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 472724591 of page Inosinic_acid for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 472724591 of page Inosinic_acid with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 5'-inosinic acid
Other names IMP,
hypoxanthine ribotide
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
MeSH Inosine+monophosphate
PubChem CID
InChI
  • InChI=1S/C10H13N4O8P/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1Key: GRSZFWQUAKGDAV-KQYNXXCUSA-N
  • InChI=1/C10H13N4O8P/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1Key: GRSZFWQUAKGDAV-KQYNXXCUBU
SMILES
  • O=C3/N=C\Nc1c3ncn12O((O)2O)COP(=O)(O)O
Properties
Chemical formula C10H13N4O8P
Molar mass 348.206 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
Chemical compound