Misplaced Pages

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 20:08, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 476363865 of page Adenine 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.

This page contains a copy of the infobox ({{chembox}}) taken from revid 476363865 of page Adenine with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

Names
IUPAC name 9H-purin-6-amine
Other names 6-aminopurine
Identifiers
CAS Number	73-24-5
3D model (JSmol)	Interactive image Interactive image
ChEBI	CHEBI:16708
ChEMBL	ChEMBL226345
ChemSpider	185
DrugBank	DB00173
KEGG	D00034
PubChem CID	190
UNII	JAC85A2161
InChI InChI=1S/C5H5N5/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H3,6,7,8,9,10)Key: GFFGJBXGBJISGV-UHFFFAOYSA-N InChI=1/C5H5N5/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H3,6,7,8,9,10)Key: GFFGJBXGBJISGV-UHFFFAOYAT
SMILES n1c(c2c(nc1)ncn2)N c1c2c(ncnc2n1)N
Properties
Chemical formula	C5H5N5
Molar mass	135.13 g/mol
Appearance	white, crystalline
Density	1.6 g/cm (calculated)
Melting point	360–365 °C (decomposes)
Acidity (pKa)	4.15 (secondary), 9.80 (primary)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is  ?) Infobox references

• SizeSet
• PairSizeSet

1. Dawson, R.M.C., et al., Data for Biochemical Research, Oxford, Clarendon Press, 1959.