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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 18:38, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 476245388 of page 6-O-Methylguanine 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 18:38, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 476245388 of page 6-O-Methylguanine 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 476245388 of page 6-O-Methylguanine with values updated to verified values.
6-O-Methylguanine
Names
IUPAC name 6-Methoxy-7H-purin-2-amine
Other names 6-Methoxyguanine; O6-Methylguanine; 2-Amino-6-methoxypurine
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=1S/C6H7N5O/c1-12-5-3-4(9-2-8-3)10-6(7)11-5/h2H,1H3,(H3,7,8,9,10,11)Key: BXJHWYVXLGLDMZ-UHFFFAOYSA-N
  • InChI=1/C6H7N5O/c1-12-5-3-4(9-2-8-3)10-6(7)11-5/h2H,1H3,(H3,7,8,9,10,11)Key: BXJHWYVXLGLDMZ-UHFFFAOYAR
SMILES
  • COC1=NC(=NC2=C1NC=N2)N
  • n1c(OC)c2c(nc1N)ncn2
Properties
Chemical formula C6H7N5O
Molar mass 165.156 g·mol
Melting point >300 °C
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
  1. 6-O-Methylguanine at Sigma-Aldrich
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