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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 11:59, 6 December 2011 (Saving copy of the {{chembox}} taken from revid 461289690 of page Purine 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 11:59, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 461289690 of page Purine 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 461289690 of page Purine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 7H-purine
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
KEGG
MeSH Purine
PubChem CID
InChI
  • InChI=1S/C5H4N4/c1-4-5(8-2-6-1)9-3-7-4/h1-3H,(H,6,7,8,9)Key: KDCGOANMDULRCW-UHFFFAOYSA-N
  • InChI=1/C5H4N4/c1-4-5(8-2-6-1)9-3-7-4/h1-3H,(H,6,7,8,9)Key: KDCGOANMDULRCW-UHFFFAOYAO
SMILES
  • c1c2c(nc2)ncn1
Properties
Chemical formula C5H4N4
Molar mass 120.115 g·mol
Melting point 214 °C (417 °F; 487 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound