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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 04:56, 17 February 2012 (Saving copy of the {{chembox}} taken from revid 477289996 of page 5-Methylcytosine 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 04:56, 17 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 477289996 of page 5-Methylcytosine 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 477289996 of page 5-Methylcytosine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 4-amino-5-methyl-3H-pyrimidin-2-one
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
KEGG
MeSH 5-Methylcytosine
PubChem CID
UNII
InChI
  • InChI=1S/C5H7N3O/c1-3-2-7-5(9)8-4(3)6/h2H,1H3,(H3,6,7,8,9)Key: LRSASMSXMSNRBT-UHFFFAOYSA-N
  • InChI=1/C5H7N3O/c1-3-2-7-5(9)8-4(3)6/h2H,1H3,(H3,6,7,8,9)Key: LRSASMSXMSNRBT-UHFFFAOYAO
SMILES
  • O=C1/N=C\C(=C(\N)N1)C
  • Cc1cnc(=O)c1N
Properties
Chemical formula C5H7N3O
Molar mass 125.129
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