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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 17:13, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 473858479 of page 2-Aminopurine 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 17:13, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 473858479 of page 2-Aminopurine 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 473858479 of page 2-Aminopurine with values updated to verified values.
2-Aminopurine
2-Aminopurine
Names
IUPAC name 7H-purin-2-amine
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=1S/C5H5N5/c6-5-7-1-3-4(10-5)9-2-8-3/h1-2H,(H3,6,7,8,9,10)Key: MWBWWFOAEOYUST-UHFFFAOYSA-N
  • InChI=1/C5H5N5/c6-5-7-1-3-4(10-5)9-2-8-3/h1-2H,(H3,6,7,8,9,10)Key: MWBWWFOAEOYUST-UHFFFAOYAC
SMILES
  • n1cc2c(nc1N)ncn2
Properties
Chemical formula C5H5N5
Molar mass 135.130 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
Tracking categories (test):
Chemical compound