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Revision as of 17:13, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473336701 of page 2-Aminophenol for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 17:13, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473858479 of page 2-Aminopurine for the Chem/Drugbox validation project (updated: 'CASNo').Next edit →
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	{{ambox \| text = This page contains a copy of the infobox ({{tl\|chembox}}) taken from revid of page ] with values updated to verified values.}}		{{ambox \| text = This page contains a copy of the infobox ({{tl\|chembox}}) taken from revid of page ] with values updated to verified values.}}
	{{chembox		{{chembox
		⚫	\| verifiedrevid = 443313408
	\| Verifiedfields = changed
			\| Name = 2-Aminopurine
⚫	\| verifiedrevid = ~~443344883~~
		⚫	\| ImageFile_Ref = {{chemboximage\|correct\|??}}
	\| ImageFile= o-Aminophenol.svg
			\| ImageFile = 2-Aminopurine.png
	\| ImageSize= 200px		\| ImageSize = 200px
	\| ImageFileL1 = 2-aminophenol-space-filling.png
	\| ~~ImageSizeL1~~ = ~~100px~~		\| ImageName = 2-Aminopurine
		⚫	\| IUPACName = 7''H''-purin-2-amine
	\| ImageNameL1 = Space filling model of 2-aminophenol
	\| ImageFileR1 = 2-aminophenol-ball-and-stick.png
	\| ImageSizeR1 = 100px
	\| ImageNameR1 = Ball-and-stick model of 2-aminophenol
⚫	\| IUPACName = 2-~~Aminophenol~~
	\| OtherNames = 2-hydroxyaniline<br/>2-amino-1-hydroxybenzene
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
		⚫	\| InChI = 1/C5H5N5/c6-5-7-1-3-4(10-5)9-2-8-3/h1-2H,(H3,6,7,8,9,10)
⚫	\| ~~ChEBI_Ref~~ = {{~~ebicite~~\|correct\|~~EBI~~}}
			\| InChIKey = MWBWWFOAEOYUST-UHFFFAOYAC
⚫	\| ChEBI = ~~18112~~
⚫	\| ~~UNII_Ref~~ = {{~~fdacite~~\|correct\|~~FDA~~}}
	\| UNII = 23RH73DZ65
	\| DrugBank_Ref = {{drugbankcite\|changed\|drugbank}}
	\| DrugBank = DB01726
⚫	\| SMILES = ~~Oc1ccccc1N~~
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
⚫	\| ChemSpiderID = ~~5596~~
	\| KEGG_Ref = {{keggcite\|correct\|kegg}}
	\| KEGG = C01987
	\| InChIKey = CDAWCLOXVUBKRW-UHFFFAOYAP
	\| SMILES1 = c1ccc(c(c1)N)O
	\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}		\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
	\| ChEMBL = ~~28319~~		\| ChEMBL = 388594
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C6H7NO~~/c7-5-3-1-2-4-6(5)8/h1-4,8H,~~7H2~~		\| StdInChI = 1S/C5H5N5/c6-5-7-1-3-4(10-5)9-2-8-3/h1-2H,(H3,6,7,8,9,10)
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~CDAWCLOXVUBKRW~~-UHFFFAOYSA-N		\| StdInChIKey = MWBWWFOAEOYUST-UHFFFAOYSA-N
	\| CASNo_Ref = {{cascite\|correct\|~~CAS~~}}		\| CASNo_Ref = {{cascite\|correct\|??}}
	\| CASNo = 95-55-6		\| CASNo = <!-- blanked - oldvalue: 452-06-2 -->
	\| ~~RTECS~~ =		\| PubChem = 9955
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
⚫	\| InChI = 1/~~C6H7NO~~/c7-5-3-1-2-4-6(5)8/h1-4,8H,~~7H2~~
		⚫	\| ChemSpiderID= 9561
		⚫	\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
		⚫	\| ChEBI = 479072
		⚫	\| SMILES = n1cc2c(nc1N)ncn2
	}}		}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
			\| C=5\|H=5\|N=5
	\| Formula = C<sub>6</sub>H<sub>7</sub>NO
	\| MolarMass = 109.13 g/mol
	\| Appearance = White orthorhombic pyramidal needles
	\| Density = 1.328 g/cm³
	\| Solubility = slightly soluble in cold water, soluble in hot water
	\| MeltingPt = 174 °C
	\| pKa =
⚫	}}
	}}		}}
		⚫	}}

Revision as of 17:13, 16 February 2012

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
Names

IUPAC name 7H-purin-2-amine
Identifiers
3D model (JSmol)	Interactive image
ChEBI	CHEBI:479072
ChEMBL	ChEMBL388594
ChemSpider	9561
PubChem CID	9955
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). Y verify (what is ?) Infobox references

Tracking categories (test):

SizeSet

Chemical compound